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SMILES: NC(CCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)O)C(=O)O Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)CCC(C(=O)O)N InChI: InChI=1S/C16H19N3O5/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24) InChIKey: CATMPQFFVNKDEY-UHFFFAOYSA-N
CBID:104795 http://www.chembase.cn/molecule-104795.html