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SMILES: S(=O)(=O)(c1ccc(c2oc(C(=O)NCCCC)cc2)cc1)C Canonical SMILES: CCCCNC(=O)c1ccc(o1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C16H19NO4S/c1-3-4-11-17-16(18)15-10-9-14(21-15)12-5-7-13(8-6-12)22(2,19)20/h5-10H,3-4,11H2,1-2H3,(H,17,18) InChIKey: HFBBZFJMIWCYQH-UHFFFAOYSA-N
CBID:515312 http://www.chembase.cn/molecule-515312.html