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SMILES: c1(cc(=O)c2c(o1)ccc(c2)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)C InChI: InChI=1S/C17H14O2/c1-11-3-6-13(7-4-11)17-10-15(18)14-9-12(2)5-8-16(14)19-17/h3-10H,1-2H3 InChIKey: RDMTVGAVRNFIEE-UHFFFAOYSA-N
CBID:200719 http://www.chembase.cn/molecule-200719.html