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SMILES: C1C2CC3/C(=C\C#N)/C1CC(C2)C3 Canonical SMILES: N#C/C=C/1\C2CC3CC1CC(C2)C3 InChI: InChI=1S/C12H15N/c13-2-1-12-10-4-8-3-9(6-10)7-11(12)5-8/h1,8-11H,3-7H2/b12-1- InChIKey: NHZXMVAENZWIOM-VIJZIMQTSA-N
CBID:58435 http://www.chembase.cn/molecule-58435.html