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SMILES: N1C(=O)C(c2ccccc12)(C)C Canonical SMILES: O=C1Nc2c(C1(C)C)cccc2 InChI: InChI=1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12) InChIKey: KEZHRKOVLKUYCQ-UHFFFAOYSA-N
CBID:69122 http://www.chembase.cn/molecule-69122.html