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SMILES: C(=N\O)/C(C)(C)NCCCCCCC Canonical SMILES: CCCCCCCNC(/C=N/O)(C)C InChI: InChI=1S/C11H24N2O/c1-4-5-6-7-8-9-12-11(2,3)10-13-14/h10,12,14H,4-9H2,1-3H3/b13-10+ InChIKey: YYBCRELLTLWQPF-JLHYYAGUSA-N
CBID:37573 http://www.chembase.cn/molecule-37573.html