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SMILES: S(=O)(=O)(CC1CN(CC2=Cc3c(OC2)c(OC)ccc3)CCC1)C Canonical SMILES: COc1cccc2c1OCC(=C2)CN1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C18H25NO4S/c1-22-17-7-3-6-16-9-15(12-23-18(16)17)11-19-8-4-5-14(10-19)13-24(2,20)21/h3,6-7,9,14H,4-5,8,10-13H2,1-2H3 InChIKey: CLYDCIAGVPVQTB-UHFFFAOYSA-N
CBID:322212 http://www.chembase.cn/molecule-322212.html