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SMILES: C1(=C(C(=O)N(C1=O)c1ccc(cc1)C)Cl)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC1=C(Cl)C(=O)N(C1=O)c1ccc(cc1)C InChI: InChI=1S/C18H15ClN2O3/c1-11-3-7-13(8-4-11)21-17(22)15(19)16(18(21)23)20-12-5-9-14(24-2)10-6-12/h3-10,20H,1-2H3 InChIKey: WLDXMRQKWLUXCI-UHFFFAOYSA-N
CBID:241027 http://www.chembase.cn/molecule-241027.html