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SMILES: c12nc(c3cc(no3)c3c(Cl)cccc3)[nH]c1CCCNC2=O Canonical SMILES: O=C1NCCCc2c1nc([nH]2)c1onc(c1)c1ccccc1Cl InChI: InChI=1S/C16H13ClN4O2/c17-10-5-2-1-4-9(10)12-8-13(23-21-12)15-19-11-6-3-7-18-16(22)14(11)20-15/h1-2,4-5,8H,3,6-7H2,(H,18,22)(H,19,20) InChIKey: BOXWGJMTJIWKBJ-UHFFFAOYSA-N
CBID:470781 http://www.chembase.cn/molecule-470781.html