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SMILES: C1(c2ccccc2)CN(C(=O)C1)CC(=O)O Canonical SMILES: OC(=O)CN1CC(CC1=O)c1ccccc1 InChI: InChI=1S/C12H13NO3/c14-11-6-10(7-13(11)8-12(15)16)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16) InChIKey: IBYVEHXQCORQKW-UHFFFAOYSA-N
CBID:15195 http://www.chembase.cn/molecule-15195.html