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SMILES: NCCCCCC[C@H](N)C(=O)O Canonical SMILES: NCCCCCC[C@@H](C(=O)O)N InChI: InChI=1S/C8H18N2O2/c9-6-4-2-1-3-5-7(10)8(11)12/h7H,1-6,9-10H2,(H,11,12)/t7-/m0/s1 InChIKey: KMPBBRFCAYFTMR-ZETCQYMHSA-N
CBID:4061 http://www.chembase.cn/molecule-4061.html