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SMILES: C1(CC1)(C(=O)N)c1c(cccc1)C Canonical SMILES: NC(=O)C1(CC1)c1ccccc1C InChI: InChI=1S/C11H13NO/c1-8-4-2-3-5-9(8)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H2,12,13) InChIKey: CVRMEDPTHBNUAN-UHFFFAOYSA-N
CBID:801152 http://www.chembase.cn/molecule-801152.html