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SMILES: Cc1c(NC(=O)c2cc3c(cccc3)cc2O)cc(Cl)cc1 Canonical SMILES: Clc1ccc(c(c1)NC(=O)c1cc2ccccc2cc1O)C InChI: InChI=1S/C18H14ClNO2/c1-11-6-7-14(19)10-16(11)20-18(22)15-8-12-4-2-3-5-13(12)9-17(15)21/h2-10,21H,1H3,(H,20,22) InChIKey: XZOACPDZZYNJER-UHFFFAOYSA-N
CBID:288148 http://www.chembase.cn/molecule-288148.html