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SMILES: C1CN(CCN1C(=O)OCc1ccccc1)CCC#C Canonical SMILES: C#CCCN1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H20N2O2/c1-2-3-9-17-10-12-18(13-11-17)16(19)20-14-15-7-5-4-6-8-15/h1,4-8H,3,9-14H2 InChIKey: CNBUUDMDJQKPRV-UHFFFAOYSA-N
CBID:801814 http://www.chembase.cn/molecule-801814.html