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SMILES: c1c(cc2c(c1)oc(n2)c1ccc(cc1)Cl)CC(=O)OC Canonical SMILES: COC(=O)Cc1ccc2c(c1)nc(o2)c1ccc(cc1)Cl InChI: InChI=1S/C16H12ClNO3/c1-20-15(19)9-10-2-7-14-13(8-10)18-16(21-14)11-3-5-12(17)6-4-11/h2-8H,9H2,1H3 InChIKey: FLAHKXNYFXNLHZ-UHFFFAOYSA-N
CBID:166391 http://www.chembase.cn/molecule-166391.html