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SMILES: c1c(cc2c(c1)oc(n2)c1ccc(cc1)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc2c(c1)nc(o2)c1ccc(cc1)Cl InChI: InChI=1S/C15H10ClNO3/c16-11-4-2-10(3-5-11)15-17-12-7-9(8-14(18)19)1-6-13(12)20-15/h1-7H,8H2,(H,18,19) InChIKey: MQBAVJCSIXDBPU-UHFFFAOYSA-N
CBID:166390 http://www.chembase.cn/molecule-166390.html