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SMILES: o1c(nnc1N)c1cc(c(c(c1)C)OC)C Canonical SMILES: COc1c(C)cc(cc1C)c1nnc(o1)N InChI: InChI=1S/C11H13N3O2/c1-6-4-8(5-7(2)9(6)15-3)10-13-14-11(12)16-10/h4-5H,1-3H3,(H2,12,14) InChIKey: HAISZXPZRAGZIK-UHFFFAOYSA-N
CBID:115798 http://www.chembase.cn/molecule-115798.html