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SMILES: C(=O)(NC(c1ccccc1)CC=C)OCc1ccccc1 Canonical SMILES: C=CCC(c1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C18H19NO2/c1-2-9-17(16-12-7-4-8-13-16)19-18(20)21-14-15-10-5-3-6-11-15/h2-8,10-13,17H,1,9,14H2,(H,19,20) InChIKey: ZBSDEVWSSMKYKL-UHFFFAOYSA-N
CBID:274535 http://www.chembase.cn/molecule-274535.html