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SMILES: c1(=O)n(c2c(o1)cccc2)CCN(Cc1c(ccs1)C)CCOC Canonical SMILES: COCCN(Cc1sccc1C)CCn1c(=O)oc2c1cccc2 InChI: InChI=1S/C18H22N2O3S/c1-14-7-12-24-17(14)13-19(10-11-22-2)8-9-20-15-5-3-4-6-16(15)23-18(20)21/h3-7,12H,8-11,13H2,1-2H3 InChIKey: GOGDXIQFDWPZFW-UHFFFAOYSA-N
CBID:420099 http://www.chembase.cn/molecule-420099.html