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SMILES: n1c(C(=O)OCC)ccnc1C Canonical SMILES: CCOC(=O)c1ccnc(n1)C InChI: InChI=1S/C8H10N2O2/c1-3-12-8(11)7-4-5-9-6(2)10-7/h4-5H,3H2,1-2H3 InChIKey: COHAOGKPYSIRFC-UHFFFAOYSA-N
CBID:244826 http://www.chembase.cn/molecule-244826.html