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SMILES: O=C(OC)c1c(C)ncc(N)c1 Canonical SMILES: Cc1ncc(cc1C(=O)OC)N InChI: InChI=1S/C8H10N2O2/c1-5-7(8(11)12-2)3-6(9)4-10-5/h3-4H,9H2,1-2H3 InChIKey: AGDNZPUJTMYBPN-UHFFFAOYSA-N
CBID:292719 http://www.chembase.cn/molecule-292719.html