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SMILES: n1n(ccc1C(=O)OCC)c1c(N)cccc1 Canonical SMILES: CCOC(=O)c1ccn(n1)c1ccccc1N InChI: InChI=1S/C12H13N3O2/c1-2-17-12(16)10-7-8-15(14-10)11-6-4-3-5-9(11)13/h3-8H,2,13H2,1H3 InChIKey: FPLKXBVURHUCAM-UHFFFAOYSA-N
CBID:272207 http://www.chembase.cn/molecule-272207.html