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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)N1CC(CC1=O)C(=O)O)C InChI: InChI=1S/C15H19NO3/c1-3-10(2)11-4-6-13(7-5-11)16-9-12(15(18)19)8-14(16)17/h4-7,10,12H,3,8-9H2,1-2H3,(H,18,19) InChIKey: QQDZRLNEBVHNOB-UHFFFAOYSA-N
CBID:59123 http://www.chembase.cn/molecule-59123.html