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SMILES: N(C(=O)C(Cl)C)c1c2c(nccc2)ccc1 Canonical SMILES: O=C(C(Cl)C)Nc1cccc2c1cccn2 InChI: InChI=1S/C12H11ClN2O/c1-8(13)12(16)15-11-6-2-5-10-9(11)4-3-7-14-10/h2-8H,1H3,(H,15,16) InChIKey: KMLNZLIMQZFCHQ-UHFFFAOYSA-N
CBID:253857 http://www.chembase.cn/molecule-253857.html