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SMILES: c1(c(n(nn1)c1ccc(cc1)C)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1C1CC1)c1ccc(cc1)C InChI: InChI=1S/C13H13N3O2/c1-8-2-6-10(7-3-8)16-12(9-4-5-9)11(13(17)18)14-15-16/h2-3,6-7,9H,4-5H2,1H3,(H,17,18) InChIKey: NWCQWSZPGGUHFP-UHFFFAOYSA-N
CBID:266575 http://www.chembase.cn/molecule-266575.html