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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(C)cccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1C InChI: InChI=1S/C12H13NO3/c1-8-4-2-3-5-10(8)13-7-9(12(15)16)6-11(13)14/h2-5,9H,6-7H2,1H3,(H,15,16) InChIKey: GWCVJEVNUIDHPH-UHFFFAOYSA-N
CBID:11444 http://www.chembase.cn/molecule-11444.html