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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C13H13ClN2O/c14-7-13(17)16-6-5-12-10(8-16)9-3-1-2-4-11(9)15-12/h1-4,15H,5-8H2 InChIKey: ACUYDSXGSCBUJP-UHFFFAOYSA-N
CBID:254019 http://www.chembase.cn/molecule-254019.html