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SMILES: c1(cc(OCC(=O)O)ccc1)N(C)C Canonical SMILES: OC(=O)COc1cccc(c1)N(C)C InChI: InChI=1S/C10H13NO3/c1-11(2)8-4-3-5-9(6-8)14-7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13) InChIKey: HGLBGFSZQOWANY-UHFFFAOYSA-N
CBID:30134 http://www.chembase.cn/molecule-30134.html