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SMILES: N1(c2ncccc2)CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)c1ccccn1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-4-7-13(8-5-9)10-3-1-2-6-12-10/h1-3,6,9H,4-5,7-8H2,(H,14,15) InChIKey: NUPQTEYBFNCZHX-UHFFFAOYSA-N
CBID:90945 http://www.chembase.cn/molecule-90945.html