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SMILES: C(=O)(NCc1cc(ccc1)CCOCc1ccccc1)C Canonical SMILES: CC(=O)NCc1cccc(c1)CCOCc1ccccc1 InChI: InChI=1S/C18H21NO2/c1-15(20)19-13-18-9-5-8-16(12-18)10-11-21-14-17-6-3-2-4-7-17/h2-9,12H,10-11,13-14H2,1H3,(H,19,20) InChIKey: AKYULQUKKUXDRF-UHFFFAOYSA-N
CBID:515030 http://www.chembase.cn/molecule-515030.html