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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)OCCC)C(=O)Cl Canonical SMILES: CCCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C19H16ClNO2/c1-2-11-23-14-9-7-13(8-10-14)18-12-16(19(20)22)15-5-3-4-6-17(15)21-18/h3-10,12H,2,11H2,1H3 InChIKey: NUDOFDDUEPICHD-UHFFFAOYSA-N
CBID:56332 http://www.chembase.cn/molecule-56332.html