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SMILES: c1(ccc2c(c1)CCN(C2)C(=N)N)O Canonical SMILES: Oc1ccc2c(c1)CCN(C2)C(=N)N InChI: InChI=1S/C10H13N3O/c11-10(12)13-4-3-7-5-9(14)2-1-8(7)6-13/h1-2,5,14H,3-4,6H2,(H3,11,12) InChIKey: JUUCJGVPMCXDNV-UHFFFAOYSA-N
CBID:170358 http://www.chembase.cn/molecule-170358.html