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SMILES: N1(CCc2ccccn2)CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)CCc1ccccn1 InChI: InChI=1S/C13H18N2O2/c16-13(17)11-4-8-15(9-5-11)10-6-12-3-1-2-7-14-12/h1-3,7,11H,4-6,8-10H2,(H,16,17) InChIKey: BHZOJZIRSDDOIW-UHFFFAOYSA-N
CBID:17142 http://www.chembase.cn/molecule-17142.html