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SMILES: C(=C\c1ccccc1)(/NC(=O)c1ccc(OCC(C)C)cc1)\C(=O)N Canonical SMILES: CC(COc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)N)C InChI: InChI=1S/C20H22N2O3/c1-14(2)13-25-17-10-8-16(9-11-17)20(24)22-18(19(21)23)12-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H2,21,23)(H,22,24)/b18-12+ InChIKey: SBQCNQZATJJQHH-LDADJPATSA-N
CBID:182821 http://www.chembase.cn/molecule-182821.html