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SMILES: N1(C2(CCN(C(=O)CCc3sccc3)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N2OCc1ccccc1)CCc1cccs1 InChI: InChI=1S/C22H26N2O3S/c25-20(9-8-19-7-4-16-28-19)23-14-12-22(13-15-23)11-10-21(26)24(22)27-17-18-5-2-1-3-6-18/h1-7,16H,8-15,17H2 InChIKey: QSLOUDLZUBWHRE-UHFFFAOYSA-N
CBID:617280 http://www.chembase.cn/molecule-617280.html