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SMILES: N1(C2Cc3c(C2)cccc3)C(=O)CCC1CCNCC Canonical SMILES: CCNCCC1CCC(=O)N1C1Cc2c(C1)cccc2 InChI: InChI=1S/C17H24N2O/c1-2-18-10-9-15-7-8-17(20)19(15)16-11-13-5-3-4-6-14(13)12-16/h3-6,15-16,18H,2,7-12H2,1H3 InChIKey: CHANZDVQGWHMFO-UHFFFAOYSA-N
CBID:577680 http://www.chembase.cn/molecule-577680.html