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SMILES: n1c(c(cc2c1cc(cc2)OC)C=O)Cl Canonical SMILES: COc1ccc2c(c1)nc(c(c2)C=O)Cl InChI: InChI=1S/C11H8ClNO2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-6H,1H3 InChIKey: WRXZCLBKDXISQA-UHFFFAOYSA-N
CBID:40298 http://www.chembase.cn/molecule-40298.html