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SMILES: O=C(C1Cc2c([nH]nc2)CC1)OCC Canonical SMILES: CCOC(=O)C1CCc2c(C1)cn[nH]2 InChI: InChI=1S/C10H14N2O2/c1-2-14-10(13)7-3-4-9-8(5-7)6-11-12-9/h6-7H,2-5H2,1H3,(H,11,12) InChIKey: OYSSLPZFSXHQEY-UHFFFAOYSA-N
CBID:293049 http://www.chembase.cn/molecule-293049.html