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SMILES: N1(C(=O)C2C(C1=O)CCCC2)c1cc(C(=O)O)ccc1C Canonical SMILES: OC(=O)c1ccc(c(c1)N1C(=O)C2C(C1=O)CCCC2)C InChI: InChI=1S/C16H17NO4/c1-9-6-7-10(16(20)21)8-13(9)17-14(18)11-4-2-3-5-12(11)15(17)19/h6-8,11-12H,2-5H2,1H3,(H,20,21) InChIKey: HFSSAWJPQSZVAL-UHFFFAOYSA-N
CBID:262767 http://www.chembase.cn/molecule-262767.html