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SMILES: c1(cn(c2c1cccc2)CC(=O)O)C(=O)C1CC1 Canonical SMILES: OC(=O)Cn1cc(c2c1cccc2)C(=O)C1CC1 InChI: InChI=1S/C14H13NO3/c16-13(17)8-15-7-11(14(18)9-5-6-9)10-3-1-2-4-12(10)15/h1-4,7,9H,5-6,8H2,(H,16,17) InChIKey: VPWSGHUZTRPPSV-UHFFFAOYSA-N
CBID:18011 http://www.chembase.cn/molecule-18011.html