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SMILES: C(=O)(N(CCOc1ccc(Cl)cc1)C)CCl Canonical SMILES: ClCC(=O)N(CCOc1ccc(cc1)Cl)C InChI: InChI=1S/C11H13Cl2NO2/c1-14(11(15)8-12)6-7-16-10-4-2-9(13)3-5-10/h2-5H,6-8H2,1H3 InChIKey: ANGGQLPUJIMCCS-UHFFFAOYSA-N
CBID:251390 http://www.chembase.cn/molecule-251390.html