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SMILES: c1(nc2c(c(c1)C(=O)Cl)cccc2)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C18H14ClNO/c1-11-7-8-13(12(2)9-11)17-10-15(18(19)21)14-5-3-4-6-16(14)20-17/h3-10H,1-2H3 InChIKey: AAVDSJVYHWBKPN-UHFFFAOYSA-N
CBID:56322 http://www.chembase.cn/molecule-56322.html