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SMILES: N1(C(C(=O)O)CCCC1)CC#C Canonical SMILES: C#CCN1CCCCC1C(=O)O InChI: InChI=1S/C9H13NO2/c1-2-6-10-7-4-3-5-8(10)9(11)12/h1,8H,3-7H2,(H,11,12) InChIKey: CHWCHFSOHNZGKJ-UHFFFAOYSA-N
CBID:259544 http://www.chembase.cn/molecule-259544.html