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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)CCCC)C(=O)Cl Canonical SMILES: CCCCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C20H18ClNO/c1-2-3-6-14-9-11-15(12-10-14)19-13-17(20(21)23)16-7-4-5-8-18(16)22-19/h4-5,7-13H,2-3,6H2,1H3 InChIKey: AKTZIVVREYMEHK-UHFFFAOYSA-N
CBID:56316 http://www.chembase.cn/molecule-56316.html