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SMILES: s1c(c2oc(C(=O)NCCCC)cc2)ccc1C(=O)C Canonical SMILES: CCCCNC(=O)c1ccc(o1)c1ccc(s1)C(=O)C InChI: InChI=1S/C15H17NO3S/c1-3-4-9-16-15(18)12-6-5-11(19-12)14-8-7-13(20-14)10(2)17/h5-8H,3-4,9H2,1-2H3,(H,16,18) InChIKey: GPOIFADSWZEMJZ-UHFFFAOYSA-N
CBID:516903 http://www.chembase.cn/molecule-516903.html