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SMILES: n1n(cc(c1)CNc1c(C(=O)O)cccc1)CC Canonical SMILES: CCn1ncc(c1)CNc1ccccc1C(=O)O InChI: InChI=1S/C13H15N3O2/c1-2-16-9-10(8-15-16)7-14-12-6-4-3-5-11(12)13(17)18/h3-6,8-9,14H,2,7H2,1H3,(H,17,18) InChIKey: JKOCJZOJIWGILJ-UHFFFAOYSA-N
CBID:283789 http://www.chembase.cn/molecule-283789.html