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SMILES: c1ccc2c(c1)c1c3c(s2)ccc2c3c(cc1)c(=O)n(c2=O)CCCCCCOC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCCCCCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c1c(s3)cccc1 InChI: InChI=1S/C28H25NO4S/c1-17(2)28(32)33-16-8-4-3-7-15-29-26(30)20-12-11-19-18-9-5-6-10-22(18)34-23-14-13-21(27(29)31)24(20)25(19)23/h5-6,9-14H,1,3-4,7-8,15-16H2,2H3 InChIKey: XNJOKDMYYIVABO-UHFFFAOYSA-N
CBID:172710 http://www.chembase.cn/molecule-172710.html