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SMILES: C(=N)(NCc1cc2c(OCO2)cc1)N Canonical SMILES: NC(=N)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C9H11N3O2/c10-9(11)12-4-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H4,10,11,12) InChIKey: QVBNBQQABMECQB-UHFFFAOYSA-N
CBID:122945 http://www.chembase.cn/molecule-122945.html