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SMILES: n1(c(nc2c1cccc2)C(C)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(nc2c1cccc2)C(C)C InChI: InChI=1S/C12H14N2O2/c1-8(2)12-13-9-5-3-4-6-10(9)14(12)7-11(15)16/h3-6,8H,7H2,1-2H3,(H,15,16) InChIKey: VROCWDFNBDMZGW-UHFFFAOYSA-N
CBID:25062 http://www.chembase.cn/molecule-25062.html