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SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)C(=O)NCCO Canonical SMILES: OCCNC(=O)C1(Cc2c(C1)cccc2)N(Cc1ccccc1)C InChI: InChI=1S/C20H24N2O2/c1-22(15-16-7-3-2-4-8-16)20(19(24)21-11-12-23)13-17-9-5-6-10-18(17)14-20/h2-10,23H,11-15H2,1H3,(H,21,24) InChIKey: HXADTVSWIHIGLQ-UHFFFAOYSA-N
CBID:374014 http://www.chembase.cn/molecule-374014.html