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SMILES: N1(C(=O)c2cc(c3oc(cc3)C)ccc2)[C@@H]2CC[C@H]1CNCC2 Canonical SMILES: Cc1ccc(o1)c1cccc(c1)C(=O)N1[C@H]2CCNC[C@@H]1CC2 InChI: InChI=1S/C19H22N2O2/c1-13-5-8-18(23-13)14-3-2-4-15(11-14)19(22)21-16-6-7-17(21)12-20-10-9-16/h2-5,8,11,16-17,20H,6-7,9-10,12H2,1H3/t16-,17+/m1/s1 InChIKey: DMNIAESBLKCDNG-SJORKVTESA-N
CBID:340820 http://www.chembase.cn/molecule-340820.html