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SMILES: n1c2c(c(cc1c1cc(OCC(C)C)ccc1)C(=O)Cl)cccc2C Canonical SMILES: CC(COc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(C)ccc2)C InChI: InChI=1S/C21H20ClNO2/c1-13(2)12-25-16-8-5-7-15(10-16)19-11-18(21(22)24)17-9-4-6-14(3)20(17)23-19/h4-11,13H,12H2,1-3H3 InChIKey: HAXQZBHGLMUVTA-UHFFFAOYSA-N
CBID:56444 http://www.chembase.cn/molecule-56444.html