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SMILES: c1(nc(sc1)CN(C)C)C(=O)N(Cc1occc1)CCCC Canonical SMILES: CCCCN(C(=O)c1csc(n1)CN(C)C)Cc1ccco1 InChI: InChI=1S/C16H23N3O2S/c1-4-5-8-19(10-13-7-6-9-21-13)16(20)14-12-22-15(17-14)11-18(2)3/h6-7,9,12H,4-5,8,10-11H2,1-3H3 InChIKey: KIOOMEUCZLLLQC-UHFFFAOYSA-N
CBID:510287 http://www.chembase.cn/molecule-510287.html