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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1ncccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)Cc1ccccn1 InChI: InChI=1S/C11H12N2O3/c14-10-5-8(11(15)16)6-13(10)7-9-3-1-2-4-12-9/h1-4,8H,5-7H2,(H,15,16) InChIKey: OKAPMSWGSBQSMX-UHFFFAOYSA-N
CBID:30613 http://www.chembase.cn/molecule-30613.html