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SMILES: N1(c2c(cccn2)C(=O)O)C(c2ccncc2)CCC1 Canonical SMILES: OC(=O)c1cccnc1N1CCCC1c1ccncc1 InChI: InChI=1S/C15H15N3O2/c19-15(20)12-3-1-7-17-14(12)18-10-2-4-13(18)11-5-8-16-9-6-11/h1,3,5-9,13H,2,4,10H2,(H,19,20) InChIKey: RHSGINWTCHBMKO-UHFFFAOYSA-N
CBID:73611 http://www.chembase.cn/molecule-73611.html