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SMILES: N(C(c1ccccc1)C(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)NC(c1ccccc1)C(C)C InChI: InChI=1S/C12H16ClNO/c1-9(2)12(14-11(15)8-13)10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,14,15) InChIKey: GXLTWDBSFDIWOA-UHFFFAOYSA-N
CBID:252362 http://www.chembase.cn/molecule-252362.html