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SMILES: C1(CC=CC(=C1C#N)C)(C)C Canonical SMILES: N#CC1=C(C)C=CCC1(C)C InChI: InChI=1S/C10H13N/c1-8-5-4-6-10(2,3)9(8)7-11/h4-5H,6H2,1-3H3 InChIKey: MDBKXUUTSLSJDH-UHFFFAOYSA-N
CBID:179217 http://www.chembase.cn/molecule-179217.html