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SMILES: c12ccn(c1cccc2NC(=O)C1(c2ccc(cc2)OC)CCOCC1)C Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)Nc1cccc2c1ccn2C InChI: InChI=1S/C22H24N2O3/c1-24-13-10-18-19(4-3-5-20(18)24)23-21(25)22(11-14-27-15-12-22)16-6-8-17(26-2)9-7-16/h3-10,13H,11-12,14-15H2,1-2H3,(H,23,25) InChIKey: VQIXYMPDMVQEEK-UHFFFAOYSA-N
CBID:225466 http://www.chembase.cn/molecule-225466.html