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SMILES: C(=O)(N(Cc1cc(OC)ccc1)C)CCl Canonical SMILES: ClCC(=O)N(Cc1cccc(c1)OC)C InChI: InChI=1S/C11H14ClNO2/c1-13(11(14)7-12)8-9-4-3-5-10(6-9)15-2/h3-6H,7-8H2,1-2H3 InChIKey: FLRJYXOMRJLWLV-UHFFFAOYSA-N
CBID:243746 http://www.chembase.cn/molecule-243746.html