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SMILES: N1(C2CCSC2)CCC(CC1)CCC(=O)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)C1CSCC1 InChI: InChI=1S/C19H28N2O2S/c1-23-18-4-2-3-16(13-18)20-19(22)6-5-15-7-10-21(11-8-15)17-9-12-24-14-17/h2-4,13,15,17H,5-12,14H2,1H3,(H,20,22) InChIKey: JSUWZDFYFXXUBC-UHFFFAOYSA-N
CBID:849736 http://www.chembase.cn/molecule-849736.html