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SMILES: O=C(OC(C)(C)C)c1c(Cl)nccc1 Canonical SMILES: O=C(c1cccnc1Cl)OC(C)(C)C InChI: InChI=1S/C10H12ClNO2/c1-10(2,3)14-9(13)7-5-4-6-12-8(7)11/h4-6H,1-3H3 InChIKey: BKRYJISKTILWAE-UHFFFAOYSA-N
CBID:290333 http://www.chembase.cn/molecule-290333.html