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SMILES: S(=O)(=O)(c1ccc(c2cc(C(=O)NCCC)ccc2)cc1)C Canonical SMILES: CCCNC(=O)c1cccc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C17H19NO3S/c1-3-11-18-17(19)15-6-4-5-14(12-15)13-7-9-16(10-8-13)22(2,20)21/h4-10,12H,3,11H2,1-2H3,(H,18,19) InChIKey: CSFXHICNTIFVIQ-UHFFFAOYSA-N
CBID:835248 http://www.chembase.cn/molecule-835248.html