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SMILES: c1(C(=O)N(CCCn2nccc2)C)onc(c1)C Canonical SMILES: Cc1noc(c1)C(=O)N(CCCn1cccn1)C InChI: InChI=1S/C12H16N4O2/c1-10-9-11(18-14-10)12(17)15(2)6-4-8-16-7-3-5-13-16/h3,5,7,9H,4,6,8H2,1-2H3 InChIKey: AFVWRDVCOMNRBQ-UHFFFAOYSA-N
CBID:733944 http://www.chembase.cn/molecule-733944.html