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SMILES: O=C(OCC)CN(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: CCOC(=O)CN(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C18H21NO2/c1-2-21-18(20)15-19(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12H,2,13-15H2,1H3 InChIKey: AFMDCFOWHWNQBP-UHFFFAOYSA-N
CBID:288265 http://www.chembase.cn/molecule-288265.html