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SMILES: c1(C(=O)N2C(C)CCCC2)noc(c1)COc1c(cccc1C)C Canonical SMILES: CC1CCCCN1C(=O)c1noc(c1)COc1c(C)cccc1C InChI: InChI=1S/C19H24N2O3/c1-13-7-6-8-14(2)18(13)23-12-16-11-17(20-24-16)19(22)21-10-5-4-9-15(21)3/h6-8,11,15H,4-5,9-10,12H2,1-3H3 InChIKey: HSKHYMTYYDPTPT-UHFFFAOYSA-N
CBID:341008 http://www.chembase.cn/molecule-341008.html