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SMILES: c12n(C3CCCCC3)nnc1cc(cc2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)nnn2C1CCCCC1 InChI: InChI=1S/C13H15N3O2/c17-13(18)9-6-7-12-11(8-9)14-15-16(12)10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,17,18) InChIKey: GLIAIPXYMCWRTG-UHFFFAOYSA-N
CBID:16749 http://www.chembase.cn/molecule-16749.html