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SMILES: C(=O)(NC(c1cc2c(cc(cc2)OC)cc1)C)CC1CCNCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(NC(=O)CC1CCNCC1)C InChI: InChI=1S/C20H26N2O2/c1-14(22-20(23)11-15-7-9-21-10-8-15)16-3-4-18-13-19(24-2)6-5-17(18)12-16/h3-6,12-15,21H,7-11H2,1-2H3,(H,22,23) InChIKey: HDDWLSUEGUALHP-UHFFFAOYSA-N
CBID:565948 http://www.chembase.cn/molecule-565948.html