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SMILES: c1ccc(cc1)C1=NC(C(=O)Nc2c1cc(cc2)Cl)O Canonical SMILES: O=C1Nc2ccc(cc2C(=NC1O)c1ccccc1)Cl InChI: InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19) InChIKey: ADIMAYPTOBDMTL-UHFFFAOYSA-N
CBID:132276 http://www.chembase.cn/molecule-132276.html