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SMILES: c1(c2c(nc(c1)c1ccc(cc1)CCCC)ccc(c2)C)C(=O)Cl Canonical SMILES: CCCCc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)C InChI: InChI=1S/C21H20ClNO/c1-3-4-5-15-7-9-16(10-8-15)20-13-18(21(22)24)17-12-14(2)6-11-19(17)23-20/h6-13H,3-5H2,1-2H3 InChIKey: IODCKJVBUQAPED-UHFFFAOYSA-N
CBID:56387 http://www.chembase.cn/molecule-56387.html