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SMILES: N1(C(=O)NC(C1=O)Cc1ccccc1)C(C(=O)O)Cc1ccccc1 Canonical SMILES: O=C1NC(C(=O)N1C(C(=O)O)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C19H18N2O4/c22-17-15(11-13-7-3-1-4-8-13)20-19(25)21(17)16(18(23)24)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,20,25)(H,23,24) InChIKey: DEAFEYNFQHJCBC-UHFFFAOYSA-N
CBID:270118 http://www.chembase.cn/molecule-270118.html