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SMILES: S(=O)(=O)(c1cc(C(=O)c2c(ccc(c2)C)C)ccc1)C Canonical SMILES: Cc1ccc(c(c1)C(=O)c1cccc(c1)S(=O)(=O)C)C InChI: InChI=1S/C16H16O3S/c1-11-7-8-12(2)15(9-11)16(17)13-5-4-6-14(10-13)20(3,18)19/h4-10H,1-3H3 InChIKey: NYEIHCJWJSZNGM-UHFFFAOYSA-N
CBID:286421 http://www.chembase.cn/molecule-286421.html