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SMILES: C1CN(CCN1C(=O)OCc1ccccc1)CC#C Canonical SMILES: C#CCN1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C15H18N2O2/c1-2-8-16-9-11-17(12-10-16)15(18)19-13-14-6-4-3-5-7-14/h1,3-7H,8-13H2 InChIKey: ZNRCOCGVSCLGLN-UHFFFAOYSA-N
CBID:804354 http://www.chembase.cn/molecule-804354.html