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SMILES: N1(C2CSCCSC2)CCC(CC1)CCC(=O)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)C1CSCCSC1 InChI: InChI=1S/C20H30N2O2S2/c1-24-19-4-2-3-17(13-19)21-20(23)6-5-16-7-9-22(10-8-16)18-14-25-11-12-26-15-18/h2-4,13,16,18H,5-12,14-15H2,1H3,(H,21,23) InChIKey: DNWNNPNMQNOEHR-UHFFFAOYSA-N
CBID:567941 http://www.chembase.cn/molecule-567941.html