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SMILES: N1(c2nc3c(nc2)cccc3)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)c1cnc2c(n1)cccc2 InChI: InChI=1S/C14H15N3O2/c18-14(19)10-4-3-7-17(9-10)13-8-15-11-5-1-2-6-12(11)16-13/h1-2,5-6,8,10H,3-4,7,9H2,(H,18,19) InChIKey: KLTFPPHTEIQOGH-UHFFFAOYSA-N
CBID:118679 http://www.chembase.cn/molecule-118679.html