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SMILES: C(=O)(Nc1c(Cl)cccc1)NCc1cc(N)ccc1 Canonical SMILES: O=C(Nc1ccccc1Cl)NCc1cccc(c1)N InChI: InChI=1S/C14H14ClN3O/c15-12-6-1-2-7-13(12)18-14(19)17-9-10-4-3-5-11(16)8-10/h1-8H,9,16H2,(H2,17,18,19) InChIKey: SCLMRQOWAZSFLX-UHFFFAOYSA-N
CBID:285504 http://www.chembase.cn/molecule-285504.html