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SMILES: N1(C(=O)NC(C1=O)(c1ccccc1)CC)CC(=O)O Canonical SMILES: CCC1(NC(=O)N(C1=O)CC(=O)O)c1ccccc1 InChI: InChI=1S/C13H14N2O4/c1-2-13(9-6-4-3-5-7-9)11(18)15(8-10(16)17)12(19)14-13/h3-7H,2,8H2,1H3,(H,14,19)(H,16,17) InChIKey: ZKHNBYAHACZYSW-UHFFFAOYSA-N
CBID:233915 http://www.chembase.cn/molecule-233915.html