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SMILES: n1c(c2cccc(c2)CCl)oc(=O)c2c1ccc(c2)C Canonical SMILES: ClCc1cccc(c1)c1nc2ccc(cc2c(=O)o1)C InChI: InChI=1S/C16H12ClNO2/c1-10-5-6-14-13(7-10)16(19)20-15(18-14)12-4-2-3-11(8-12)9-17/h2-8H,9H2,1H3 InChIKey: VBKBGUGLHHTLQT-UHFFFAOYSA-N
CBID:85456 http://www.chembase.cn/molecule-85456.html