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SMILES: C1(C(=O)O)(Oc2cnc(cc2)C)CCN(CC1)C/C=C/c1occc1 Canonical SMILES: Cc1ccc(cn1)OC1(CCN(CC1)C/C=C/c1ccco1)C(=O)O InChI: InChI=1S/C19H22N2O4/c1-15-6-7-17(14-20-15)25-19(18(22)23)8-11-21(12-9-19)10-2-4-16-5-3-13-24-16/h2-7,13-14H,8-12H2,1H3,(H,22,23)/b4-2+ InChIKey: WHKPHBNTYUCMOG-DUXPYHPUSA-N
CBID:845042 http://www.chembase.cn/molecule-845042.html