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SMILES: C(=O)(c1cc(Oc2c(N)cccc2)ccn1)NC Canonical SMILES: CNC(=O)c1nccc(c1)Oc1ccccc1N InChI: InChI=1S/C13H13N3O2/c1-15-13(17)11-8-9(6-7-16-11)18-12-5-3-2-4-10(12)14/h2-8H,14H2,1H3,(H,15,17) InChIKey: SPPHZSPCIPWKOV-UHFFFAOYSA-N
CBID:286400 http://www.chembase.cn/molecule-286400.html