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SMILES: c1(nc2c(o1)cc(N)cc2)C1CC1 Canonical SMILES: Nc1ccc2c(c1)oc(n2)C1CC1 InChI: InChI=1S/C10H10N2O/c11-7-3-4-8-9(5-7)13-10(12-8)6-1-2-6/h3-6H,1-2,11H2 InChIKey: ZXHKSGMKRLUKHC-UHFFFAOYSA-N
CBID:235719 http://www.chembase.cn/molecule-235719.html