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SMILES: N1(CC(C(=O)O)CCC1)c1ccc(N)cc1 Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cc1)N InChI: InChI=1S/C12H16N2O2/c13-10-3-5-11(6-4-10)14-7-1-2-9(8-14)12(15)16/h3-6,9H,1-2,7-8,13H2,(H,15,16) InChIKey: RHFGGTHQZGSMPS-UHFFFAOYSA-N
CBID:306594 http://www.chembase.cn/molecule-306594.html