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SMILES: C1(CCN(CC1)C(=O)OCc1ccccc1)CC#C Canonical SMILES: C#CCC1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H19NO2/c1-2-6-14-9-11-17(12-10-14)16(18)19-13-15-7-4-3-5-8-15/h1,3-5,7-8,14H,6,9-13H2 InChIKey: LGIAQOQBUZQDPW-UHFFFAOYSA-N
CBID:801815 http://www.chembase.cn/molecule-801815.html