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SMILES: N1(CC(C(=O)NCCCc2c(OC)cccc2)CCC1=O)C1CC1 Canonical SMILES: COc1ccccc1CCCNC(=O)C1CCC(=O)N(C1)C1CC1 InChI: InChI=1S/C19H26N2O3/c1-24-17-7-3-2-5-14(17)6-4-12-20-19(23)15-8-11-18(22)21(13-15)16-9-10-16/h2-3,5,7,15-16H,4,6,8-13H2,1H3,(H,20,23) InChIKey: SVPPVWPLPUCKTM-UHFFFAOYSA-N
CBID:605929 http://www.chembase.cn/molecule-605929.html