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SMILES: n1(c2c(cn1)cc(C(=O)O)cn2)C(C1CC1)C Canonical SMILES: OC(=O)c1cnc2c(c1)cnn2C(C1CC1)C InChI: InChI=1S/C12H13N3O2/c1-7(8-2-3-8)15-11-9(6-14-15)4-10(5-13-11)12(16)17/h4-8H,2-3H2,1H3,(H,16,17) InChIKey: VWZIPYZDJWDKQC-UHFFFAOYSA-N
CBID:266935 http://www.chembase.cn/molecule-266935.html