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SMILES: c1(c2cc(C(=O)OC)ccc2[nH]c1)C1=CCN(Cc2ccccc2)CC1 Canonical SMILES: COC(=O)c1ccc2c(c1)c(c[nH]2)C1=CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C22H22N2O2/c1-26-22(25)18-7-8-21-19(13-18)20(14-23-21)17-9-11-24(12-10-17)15-16-5-3-2-4-6-16/h2-9,13-14,23H,10-12,15H2,1H3 InChIKey: KPXFWUYONUIQPU-UHFFFAOYSA-N
CBID:247934 http://www.chembase.cn/molecule-247934.html