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SMILES: C(=O)(Nc1c2c([nH]cc2)ccc1)C1(c2ccc(cc2)OC)CCOCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)Nc1cccc2c1cc[nH]2 InChI: InChI=1S/C21H22N2O3/c1-25-16-7-5-15(6-8-16)21(10-13-26-14-11-21)20(24)23-19-4-2-3-18-17(19)9-12-22-18/h2-9,12,22H,10-11,13-14H2,1H3,(H,23,24) InChIKey: JWNCARKFFVXECF-UHFFFAOYSA-N
CBID:227683 http://www.chembase.cn/molecule-227683.html