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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C14H13ClN2O/c1-9-12(16)6-3-7-13(9)17-14(18)10-4-2-5-11(15)8-10/h2-8H,16H2,1H3,(H,17,18) InChIKey: WULAQJUTVGSRIC-UHFFFAOYSA-N
CBID:22962 http://www.chembase.cn/molecule-22962.html