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SMILES: c1cc2c(cc1Cl)c1c([nH]2)[C@H](CCCC1)C(=O)N Canonical SMILES: NC(=O)[C@H]1CCCCc2c1[nH]c1c2cc(cc1)Cl InChI: InChI=1S/C14H15ClN2O/c15-8-5-6-12-11(7-8)9-3-1-2-4-10(14(16)18)13(9)17-12/h5-7,10,17H,1-4H2,(H2,16,18)/t10-/m0/s1 InChIKey: ABIVOOWWGYJNLV-JTQLQIEISA-N
CBID:153948 http://www.chembase.cn/molecule-153948.html