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SMILES: N1C(=O)CC(c2c(C)cccc2)C1 Canonical SMILES: O=C1NCC(C1)c1ccccc1C InChI: InChI=1S/C11H13NO/c1-8-4-2-3-5-10(8)9-6-11(13)12-7-9/h2-5,9H,6-7H2,1H3,(H,12,13) InChIKey: SULSTGCMRTVOSL-UHFFFAOYSA-N
CBID:267003 http://www.chembase.cn/molecule-267003.html