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SMILES: n1(c(n[nH]c1=O)c1cc(OC)ccc1)C(C)C Canonical SMILES: COc1cccc(c1)c1n[nH]c(=O)n1C(C)C InChI: InChI=1S/C12H15N3O2/c1-8(2)15-11(13-14-12(15)16)9-5-4-6-10(7-9)17-3/h4-8H,1-3H3,(H,14,16) InChIKey: DRYSNFUBKVEPHH-UHFFFAOYSA-N
CBID:367599 http://www.chembase.cn/molecule-367599.html