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SMILES: C(NC(=O)Cc1ccc(N)cc1)(C(=O)O)C(c1ccccc1)O Canonical SMILES: O=C(NC(C(c1ccccc1)O)C(=O)O)Cc1ccc(cc1)N InChI: InChI=1S/C17H18N2O4/c18-13-8-6-11(7-9-13)10-14(20)19-15(17(22)23)16(21)12-4-2-1-3-5-12/h1-9,15-16,21H,10,18H2,(H,19,20)(H,22,23) InChIKey: XPSLRJWOKDUUKO-UHFFFAOYSA-N
CBID:183387 http://www.chembase.cn/molecule-183387.html