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SMILES: c1(n(ccn1)CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCn1ccnc1c1ccccc1 InChI: InChI=1S/C12H12N2O2/c15-11(16)6-8-14-9-7-13-12(14)10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H,15,16) InChIKey: ROVVEEAFNMULBJ-UHFFFAOYSA-N
CBID:11411 http://www.chembase.cn/molecule-11411.html