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SMILES: N1(CC2C(=O)C(C1)CCCCC2)Cc1ccccc1 Canonical SMILES: O=C1C2CCCCCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C17H23NO/c19-17-15-9-5-2-6-10-16(17)13-18(12-15)11-14-7-3-1-4-8-14/h1,3-4,7-8,15-16H,2,5-6,9-13H2 InChIKey: CAKHVQISVLHFSJ-UHFFFAOYSA-N
CBID:261577 http://www.chembase.cn/molecule-261577.html