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SMILES: c1(c2c(nc(c1)c1cc(OCCCC)ccc1)ccc(c2)C)C(=O)Cl Canonical SMILES: CCCCOc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)C InChI: InChI=1S/C21H20ClNO2/c1-3-4-10-25-16-7-5-6-15(12-16)20-13-18(21(22)24)17-11-14(2)8-9-19(17)23-20/h5-9,11-13H,3-4,10H2,1-2H3 InChIKey: LFACHMYPGRDGJT-UHFFFAOYSA-N
CBID:56406 http://www.chembase.cn/molecule-56406.html