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SMILES: C1CCC(=C(C#N)C(=O)O)CC1 Canonical SMILES: N#CC(=C1CCCCC1)C(=O)O InChI: InChI=1S/C9H11NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5H2,(H,11,12) InChIKey: KMAMEGWTNNOKOE-UHFFFAOYSA-N
CBID:301892 http://www.chembase.cn/molecule-301892.html