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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)OCCCC)C(=O)Cl Canonical SMILES: CCCCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C20H18ClNO2/c1-2-3-12-24-15-10-8-14(9-11-15)19-13-17(20(21)23)16-6-4-5-7-18(16)22-19/h4-11,13H,2-3,12H2,1H3 InChIKey: PUFACACYZRYKRZ-UHFFFAOYSA-N
CBID:56336 http://www.chembase.cn/molecule-56336.html