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SMILES: c1(c(cc(C(=O)O)cc1N)N)C Canonical SMILES: OC(=O)c1cc(N)c(c(c1)N)C InChI: InChI=1S/C8H10N2O2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,9-10H2,1H3,(H,11,12) InChIKey: KNWUVCLZVAITFP-UHFFFAOYSA-N
CBID:253480 http://www.chembase.cn/molecule-253480.html