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SMILES: N1C(=O)CC(c2ccc(cc2)C)C1 Canonical SMILES: O=C1NCC(C1)c1ccc(cc1)C InChI: InChI=1S/C11H13NO/c1-8-2-4-9(5-3-8)10-6-11(13)12-7-10/h2-5,10H,6-7H2,1H3,(H,12,13) InChIKey: FSSVYVXCCKLTOQ-UHFFFAOYSA-N
CBID:117163 http://www.chembase.cn/molecule-117163.html