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SMILES: C(=O)(c1cc(c(cc1)O)Cl)NCc1ccncc1 Canonical SMILES: O=C(c1ccc(c(c1)Cl)O)NCc1ccncc1 InChI: InChI=1S/C13H11ClN2O2/c14-11-7-10(1-2-12(11)17)13(18)16-8-9-3-5-15-6-4-9/h1-7,17H,8H2,(H,16,18) InChIKey: UCNUXBYRCNPIAX-UHFFFAOYSA-N
CBID:243701 http://www.chembase.cn/molecule-243701.html