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SMILES: N[C@@H](CCC(=O)N[C@H](CS[C@H]1[C@H](O)c2ccccc2c2ccccc12)C(=O)NCC(=O)O)C(=O)O Canonical SMILES: O=C(N[C@@H](C(=O)NCC(=O)O)CS[C@H]1[C@H](O)c2ccccc2c2c1cccc2)CC[C@@H](C(=O)O)N InChI: InChI=1S/C24H27N3O7S/c25-17(24(33)34)9-10-19(28)27-18(23(32)26-11-20(29)30)12-35-22-16-8-4-2-6-14(16)13-5-1-3-7-15(13)21(22)31/h1-8,17-18,21-22,31H,9-12,25H2,(H,26,32)(H,27,28)(H,29,30)(H,33,34)/t17-,18+,21+,22+/m0/s1 InChIKey: JNNIZILNBMPOAC-XHIHJMKYSA-N
CBID:1604 http://www.chembase.cn/molecule-1604.html