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SMILES: c1cc(ccc1C=O)N(CCCl)CCCl Canonical SMILES: ClCCN(c1ccc(cc1)C=O)CCCl InChI: InChI=1S/C11H13Cl2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2 InChIKey: PXUFHXLGUJLBMI-UHFFFAOYSA-N
CBID:141463 http://www.chembase.cn/molecule-141463.html