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SMILES: c1(oc(cc1)CSc1ncccn1)C(=O)NCCC(=O)Nc1c(ccc(c1)C)C Canonical SMILES: O=C(Nc1cc(C)ccc1C)CCNC(=O)c1ccc(o1)CSc1ncccn1 InChI: InChI=1S/C21H22N4O3S/c1-14-4-5-15(2)17(12-14)25-19(26)8-11-22-20(27)18-7-6-16(28-18)13-29-21-23-9-3-10-24-21/h3-7,9-10,12H,8,11,13H2,1-2H3,(H,22,27)(H,25,26) InChIKey: JWBHPVGJGLIUNN-UHFFFAOYSA-N
CBID:653743 http://www.chembase.cn/molecule-653743.html