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SMILES: C(C1CC/C(=N/O)/CC1)(C)(C)C Canonical SMILES: O/N=C/1\CCC(CC1)C(C)(C)C InChI: InChI=1S/C10H19NO/c1-10(2,3)8-4-6-9(11-12)7-5-8/h8,12H,4-7H2,1-3H3/b11-9- InChIKey: XIOIFAFSEIOPFO-LUAWRHEFSA-N
CBID:41173 http://www.chembase.cn/molecule-41173.html