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SMILES: N1(CC(CC1=O)C(=O)O)c1ccc2c(c1)cccc2 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H13NO3/c17-14-8-12(15(18)19)9-16(14)13-6-5-10-3-1-2-4-11(10)7-13/h1-7,12H,8-9H2,(H,18,19) InChIKey: FVBSOAINVQLYHJ-UHFFFAOYSA-N
CBID:71695 http://www.chembase.cn/molecule-71695.html