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SMILES: c1(c2c(nc(c3oc(cc3)C)c1)ccc(c2)C)C(=O)Cl Canonical SMILES: Cc1ccc(o1)c1nc2ccc(cc2c(c1)C(=O)Cl)C InChI: InChI=1S/C16H12ClNO2/c1-9-3-5-13-11(7-9)12(16(17)19)8-14(18-13)15-6-4-10(2)20-15/h3-8H,1-2H3 InChIKey: BUFVZOSCMZVNFP-UHFFFAOYSA-N
CBID:56374 http://www.chembase.cn/molecule-56374.html