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SMILES: n1c2c(c(cc1c1cc(OC(C)C)ccc1)C(=O)Cl)cccc2Cl Canonical SMILES: CC(Oc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(Cl)ccc2)C InChI: InChI=1S/C19H15Cl2NO2/c1-11(2)24-13-6-3-5-12(9-13)17-10-15(19(21)23)14-7-4-8-16(20)18(14)22-17/h3-11H,1-2H3 InChIKey: ZMWLLPOOMCYAHV-UHFFFAOYSA-N
CBID:56569 http://www.chembase.cn/molecule-56569.html