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SMILES: N(c1ccc(cc1)C(C)(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H16ClNO/c1-12(2,3)9-4-6-10(7-5-9)14-11(15)8-13/h4-7H,8H2,1-3H3,(H,14,15) InChIKey: SJBCCFZTXLOITD-UHFFFAOYSA-N
CBID:86620 http://www.chembase.cn/molecule-86620.html