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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C13H15ClN2O/c1-9(14)13(17)15-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8-9,16H,6-7H2,1H3,(H,15,17) InChIKey: FUGAXVJSGRGEBU-UHFFFAOYSA-N
CBID:253834 http://www.chembase.cn/molecule-253834.html