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SMILES: N(C(=O)OC(C)(C)C)Cc1c(ccc(c1)Cl)O Canonical SMILES: O=C(OC(C)(C)C)NCc1cc(Cl)ccc1O InChI: InChI=1S/C12H16ClNO3/c1-12(2,3)17-11(16)14-7-8-6-9(13)4-5-10(8)15/h4-6,15H,7H2,1-3H3,(H,14,16) InChIKey: IEXNKDQSZTYMTI-UHFFFAOYSA-N
CBID:806526 http://www.chembase.cn/molecule-806526.html