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SMILES: c1cc(c(nc1)OCC1CC1)C=O Canonical SMILES: O=Cc1cccnc1OCC1CC1 InChI: InChI=1S/C10H11NO2/c12-6-9-2-1-5-11-10(9)13-7-8-3-4-8/h1-2,5-6,8H,3-4,7H2 InChIKey: AEOXNPSSZSDLDK-UHFFFAOYSA-N
CBID:297412 http://www.chembase.cn/molecule-297412.html