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SMILES: N1(C(=S)NC(=O)/C(=C/c2[nH]c3c(c2CCNC(=O)C)cccc3)/C1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=S)NC(=O)/C(=C/c2[nH]c3c(c2CCNC(=O)C)cccc3)/C1=O InChI: InChI=1S/C24H22N4O4S/c1-14(29)25-12-11-18-17-5-3-4-6-20(17)26-21(18)13-19-22(30)27-24(33)28(23(19)31)15-7-9-16(32-2)10-8-15/h3-10,13,26H,11-12H2,1-2H3,(H,25,29)(H,27,30,33)/b19-13- InChIKey: NEVSRPHCKIOTQF-UYRXBGFRSA-N
CBID:200819 http://www.chembase.cn/molecule-200819.html