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SMILES: N(C1=C(C(=O)CC(C1)c1ccccc1)Cl)c1ccccc1C(=O)O Canonical SMILES: O=C1CC(CC(=C1Cl)Nc1ccccc1C(=O)O)c1ccccc1 InChI: InChI=1S/C19H16ClNO3/c20-18-16(21-15-9-5-4-8-14(15)19(23)24)10-13(11-17(18)22)12-6-2-1-3-7-12/h1-9,13,21H,10-11H2,(H,23,24) InChIKey: DUDBSNUOWCTOLM-UHFFFAOYSA-N
CBID:74608 http://www.chembase.cn/molecule-74608.html