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SMILES: N1(C(=O)c2cc(N3CCOCC3)c(cc2)OC)C[C@H](C2CC2)[C@H](C1)N Canonical SMILES: COc1ccc(cc1N1CCOCC1)C(=O)N1C[C@@H]([C@H](C1)N)C1CC1 InChI: InChI=1S/C19H27N3O3/c1-24-18-5-4-14(10-17(18)21-6-8-25-9-7-21)19(23)22-11-15(13-2-3-13)16(20)12-22/h4-5,10,13,15-16H,2-3,6-9,11-12,20H2,1H3/t15-,16+/m1/s1 InChIKey: RSXBAJZFRLXAJB-CVEARBPZSA-N
CBID:866004 http://www.chembase.cn/molecule-866004.html