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SMILES: C1(=O)N(c2c(CC1C(=O)O)cccc2)C(C)C Canonical SMILES: OC(=O)C1Cc2ccccc2N(C1=O)C(C)C InChI: InChI=1S/C13H15NO3/c1-8(2)14-11-6-4-3-5-9(11)7-10(12(14)15)13(16)17/h3-6,8,10H,7H2,1-2H3,(H,16,17) InChIKey: YVMRTXAJSWGYTN-UHFFFAOYSA-N
CBID:282379 http://www.chembase.cn/molecule-282379.html