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SMILES: C1(=O)Nc2c(OCC1(C)C)ccc(c2)N Canonical SMILES: Nc1ccc2c(c1)NC(=O)C(CO2)(C)C InChI: InChI=1S/C11H14N2O2/c1-11(2)6-15-9-4-3-7(12)5-8(9)13-10(11)14/h3-5H,6,12H2,1-2H3,(H,13,14) InChIKey: FDMBSDPMPOGZKF-UHFFFAOYSA-N
CBID:118393 http://www.chembase.cn/molecule-118393.html