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SMILES: N1(C(=O)OCc2ccccc2)C(C(=O)NC(C(=O)O)Cc2c[nH]c3c2cccc3)CCC1 Canonical SMILES: O=C(C1CCCN1C(=O)OCc1ccccc1)NC(C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C24H25N3O5/c28-22(21-11-6-12-27(21)24(31)32-15-16-7-2-1-3-8-16)26-20(23(29)30)13-17-14-25-19-10-5-4-9-18(17)19/h1-5,7-10,14,20-21,25H,6,11-13,15H2,(H,26,28)(H,29,30) InChIKey: ARWHUMQJGCILIR-UHFFFAOYSA-N
CBID:212979 http://www.chembase.cn/molecule-212979.html