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SMILES: C12(/C(=N\O)/C)CC3CC(C1)CC(C2)C3 Canonical SMILES: O/N=C(\C12CC3CC(C2)CC(C1)C3)/C InChI: InChI=1S/C12H19NO/c1-8(13-14)12-5-9-2-10(6-12)4-11(3-9)7-12/h9-11,14H,2-7H2,1H3/b13-8- InChIKey: NOWUKHMRBUCWRA-JYRVWZFOSA-N
CBID:233325 http://www.chembase.cn/molecule-233325.html