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SMILES: N1c2c(cc(N(C)C)cc2)OCC1=O Canonical SMILES: O=C1COc2c(N1)ccc(c2)N(C)C InChI: InChI=1S/C10H12N2O2/c1-12(2)7-3-4-8-9(5-7)14-6-10(13)11-8/h3-5H,6H2,1-2H3,(H,11,13) InChIKey: XUGGDVPLOUCQFO-UHFFFAOYSA-N
CBID:284742 http://www.chembase.cn/molecule-284742.html