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SMILES: CC1CC(N=C(O1)C(=C)C)(C)C Canonical SMILES: CC1OC(=NC(C1)(C)C)C(=C)C InChI: InChI=1S/C10H17NO/c1-7(2)9-11-10(4,5)6-8(3)12-9/h8H,1,6H2,2-5H3 InChIKey: NXCYOVQRBLCDPD-UHFFFAOYSA-N
CBID:145885 http://www.chembase.cn/molecule-145885.html