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SMILES: NC1CCc2ccccc2NC1=O Canonical SMILES: O=C1Nc2ccccc2CCC1N InChI: InChI=1S/C10H12N2O/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13) InChIKey: AUAKXRGQXZRTQC-UHFFFAOYSA-N
CBID:290235 http://www.chembase.cn/molecule-290235.html