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SMILES: CC(C)N(Cc1ccccc1)C(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)N(C(C)C)Cc1ccccc1 InChI: InChI=1S/C18H21NO2/c1-14(2)19(13-15-9-5-4-6-10-15)18(20)16-11-7-8-12-17(16)21-3/h4-12,14H,13H2,1-3H3 InChIKey: TXIKMKAAULNGNB-UHFFFAOYSA-N
CBID:301088 http://www.chembase.cn/molecule-301088.html