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SMILES: N(=C\C(NCCCCCCCC)(C)C)\O Canonical SMILES: CCCCCCCCNC(/C=N\O)(C)C InChI: InChI=1S/C12H26N2O/c1-4-5-6-7-8-9-10-13-12(2,3)11-14-15/h11,13,15H,4-10H2,1-3H3/b14-11- InChIKey: IJHTYZGEVQVMDA-KAMYIIQDSA-N
CBID:181962 http://www.chembase.cn/molecule-181962.html