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SMILES: N1(CCC(C(=O)O)CC1)C1CCNCC1 Canonical SMILES: OC(=O)C1CCN(CC1)C1CCNCC1 InChI: InChI=1S/C11H20N2O2/c14-11(15)9-3-7-13(8-4-9)10-1-5-12-6-2-10/h9-10,12H,1-8H2,(H,14,15) InChIKey: WTLWHVGPUFVOJT-UHFFFAOYSA-N
CBID:308070 http://www.chembase.cn/molecule-308070.html