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SMILES: O=C(c1cc(ccc1O)Cl)CC(C)(C)C Canonical SMILES: O=C(c1cc(Cl)ccc1O)CC(C)(C)C InChI: InChI=1S/C12H15ClO2/c1-12(2,3)7-11(15)9-6-8(13)4-5-10(9)14/h4-6,14H,7H2,1-3H3 InChIKey: VILSZYMNLYDQBB-UHFFFAOYSA-N
CBID:79904 http://www.chembase.cn/molecule-79904.html