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SMILES: c1cncc2c1oc(n2)C(C)(C)C Canonical SMILES: CC(c1nc2c(o1)ccnc2)(C)C InChI: InChI=1S/C10H12N2O/c1-10(2,3)9-12-7-6-11-5-4-8(7)13-9/h4-6H,1-3H3 InChIKey: UCSGJYWVCRIWKF-UHFFFAOYSA-N
CBID:65571 http://www.chembase.cn/molecule-65571.html