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SMILES: N(C(=O)CCc1c(OC)cccc1)[C@H]1[C@H](O)CNCC1 Canonical SMILES: COc1ccccc1CCC(=O)N[C@@H]1CCNC[C@H]1O InChI: InChI=1S/C15H22N2O3/c1-20-14-5-3-2-4-11(14)6-7-15(19)17-12-8-9-16-10-13(12)18/h2-5,12-13,16,18H,6-10H2,1H3,(H,17,19)/t12-,13-/m1/s1 InChIKey: HWTCYVXAXHSEIP-CHWSQXEVSA-N
CBID:790054 http://www.chembase.cn/molecule-790054.html