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SMILES: c1c(cc2c(c1)CCN(C2)C(=N)N)O Canonical SMILES: NC(=N)N1Cc2cc(O)ccc2CC1 InChI: InChI=1S/C10H13N3O/c11-10(12)13-4-3-7-1-2-9(14)5-8(7)6-13/h1-2,5,14H,3-4,6H2,(H3,11,12) InChIKey: VHVRXMHGWNGANF-UHFFFAOYSA-N
CBID:170359 http://www.chembase.cn/molecule-170359.html