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SMILES: C(=O)(Nc1ccc(OC(C)C)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)OC(C)C InChI: InChI=1S/C11H14ClNO2/c1-8(2)15-10-5-3-9(4-6-10)13-11(14)7-12/h3-6,8H,7H2,1-2H3,(H,13,14) InChIKey: HVOJEGURDPDERX-UHFFFAOYSA-N
CBID:311818 http://www.chembase.cn/molecule-311818.html