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SMILES: C1(=O)N(CCNC1Cc1cc(c2ccc(cc2)OC)ccc1)C.Cl Canonical SMILES: COc1ccc(cc1)c1cccc(c1)CC1NCCN(C1=O)C.Cl InChI: InChI=1S/C19H22N2O2.ClH/c1-21-11-10-20-18(19(21)22)13-14-4-3-5-16(12-14)15-6-8-17(23-2)9-7-15;/h3-9,12,18,20H,10-11,13H2,1-2H3;1H InChIKey: BBBNBJQQWKNHCF-UHFFFAOYSA-N
CBID:63000 http://www.chembase.cn/molecule-63000.html