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SMILES: c1nc2c(C(=O)C(=C(C2=O)CCCCCCCCCCC)O)s1 Canonical SMILES: CCCCCCCCCCCC1=C(O)C(=O)c2c(C1=O)ncs2 InChI: InChI=1S/C18H25NO3S/c1-2-3-4-5-6-7-8-9-10-11-13-15(20)14-18(23-12-19-14)17(22)16(13)21/h12,21H,2-11H2,1H3 InChIKey: QCWGBMWYLYKEIU-UHFFFAOYSA-N
CBID:4345 http://www.chembase.cn/molecule-4345.html