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SMILES: n1c2c(c(cc1c1ccc(cc1)CCCC)C(=O)Cl)cc(cc2C)C Canonical SMILES: CCCCc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(C)cc(c2)C InChI: InChI=1S/C22H22ClNO/c1-4-5-6-16-7-9-17(10-8-16)20-13-19(22(23)25)18-12-14(2)11-15(3)21(18)24-20/h7-13H,4-6H2,1-3H3 InChIKey: ZFAJVFSBYNGWJB-UHFFFAOYSA-N
CBID:56463 http://www.chembase.cn/molecule-56463.html