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SMILES: c1(c2c3c(oc(=O)c2)cc(cc3)C)oc2c(c1)cc(cc2)Cl Canonical SMILES: Cc1ccc2c(c1)oc(=O)cc2c1oc2c(c1)cc(cc2)Cl InChI: InChI=1S/C18H11ClO3/c1-10-2-4-13-14(9-18(20)22-16(13)6-10)17-8-11-7-12(19)3-5-15(11)21-17/h2-9H,1H3 InChIKey: RAECJJHGEYMCTL-UHFFFAOYSA-N
CBID:208053 http://www.chembase.cn/molecule-208053.html