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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)C2COCC2)cccn1 Canonical SMILES: O=C(C1COCC1)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C19H23N3O2/c1-22(13-15-6-3-2-4-7-15)18-16(8-5-10-20-18)12-21-19(23)17-9-11-24-14-17/h2-8,10,17H,9,11-14H2,1H3,(H,21,23) InChIKey: BXKKUEFICAJUCJ-UHFFFAOYSA-N
CBID:785554 http://www.chembase.cn/molecule-785554.html