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SMILES: c1(c(c2c(s1)CCC2)C(=O)O)NC(=O)C(CC)CC Canonical SMILES: CCC(C(=O)Nc1sc2c(c1C(=O)O)CCC2)CC InChI: InChI=1S/C14H19NO3S/c1-3-8(4-2)12(16)15-13-11(14(17)18)9-6-5-7-10(9)19-13/h8H,3-7H2,1-2H3,(H,15,16)(H,17,18) InChIKey: URHNXJISIWKBJE-UHFFFAOYSA-N
CBID:236026 http://www.chembase.cn/molecule-236026.html