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SMILES: [C@@H]1(C(=O)NCc2ccncc2)C[C@H](C(=O)O)CN(C1)CCc1ccccc1 Canonical SMILES: O=C([C@H]1CN(CCc2ccccc2)C[C@H](C1)C(=O)O)NCc1ccncc1 InChI: InChI=1S/C21H25N3O3/c25-20(23-13-17-6-9-22-10-7-17)18-12-19(21(26)27)15-24(14-18)11-8-16-4-2-1-3-5-16/h1-7,9-10,18-19H,8,11-15H2,(H,23,25)(H,26,27)/t18-,19+/m1/s1 InChIKey: RQQWYZQXCGKIDO-MOPGFXCFSA-N
CBID:410252 http://www.chembase.cn/molecule-410252.html