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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C11H11NO3/c13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15) InChIKey: GHTSPNBSVDWGED-UHFFFAOYSA-N
CBID:14480 http://www.chembase.cn/molecule-14480.html