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SMILES: N1(Cc2ncccc2)CCC(CC(=O)O)CC1 Canonical SMILES: OC(=O)CC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C13H18N2O2/c16-13(17)9-11-4-7-15(8-5-11)10-12-3-1-2-6-14-12/h1-3,6,11H,4-5,7-10H2,(H,16,17) InChIKey: VIIRTVWZJSZKJM-UHFFFAOYSA-N
CBID:38222 http://www.chembase.cn/molecule-38222.html