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SMILES: O=C(c1cccc(OC)c1)C(C)CN(Cc1ccccc1)C Canonical SMILES: COc1cccc(c1)C(=O)C(CN(Cc1ccccc1)C)C InChI: InChI=1S/C19H23NO2/c1-15(13-20(2)14-16-8-5-4-6-9-16)19(21)17-10-7-11-18(12-17)22-3/h4-12,15H,13-14H2,1-3H3 InChIKey: LPCUZXHCGXGQPJ-UHFFFAOYSA-N
CBID:290040 http://www.chembase.cn/molecule-290040.html