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SMILES: Clc1ccc(NC(=O)CC(=O)Oc2ccc3ccccc3c2)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)Cl)CC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C19H14ClNO3/c20-15-6-8-16(9-7-15)21-18(22)12-19(23)24-17-10-5-13-3-1-2-4-14(13)11-17/h1-11H,12H2,(H,21,22) InChIKey: VLNZHZOMXPZLJC-UHFFFAOYSA-N
CBID:102628 http://www.chembase.cn/molecule-102628.html