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SMILES: c1(c(n(c(c1)C)Cc1occc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)Cc1ccco1)C InChI: InChI=1S/C12H13NO3/c1-8-6-11(12(14)15)9(2)13(8)7-10-4-3-5-16-10/h3-6H,7H2,1-2H3,(H,14,15) InChIKey: IAEYHHRNDQVTRT-UHFFFAOYSA-N
CBID:35261 http://www.chembase.cn/molecule-35261.html