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SMILES: C(=N)(Nc1ccc(C(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=N)N InChI: InChI=1S/C10H13N3O2/c1-2-15-9(14)7-3-5-8(6-4-7)13-10(11)12/h3-6H,2H2,1H3,(H4,11,12,13) InChIKey: WCBGYTIRMLODMA-UHFFFAOYSA-N
CBID:117541 http://www.chembase.cn/molecule-117541.html