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SMILES: n1(c2c(cc1)ccc(c2)OCc1ccccc1)CC(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C25H21N3O2/c29-25(27-21-7-9-23-20(14-21)10-12-26-23)16-28-13-11-19-6-8-22(15-24(19)28)30-17-18-4-2-1-3-5-18/h1-15,26H,16-17H2,(H,27,29) InChIKey: MRFGGHGGARXSOO-UHFFFAOYSA-N
CBID:226090 http://www.chembase.cn/molecule-226090.html