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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(c1nc3c(nc1)cccc3)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)c1cnc2c(n1)cccc2)C(=O)O InChI: InChI=1S/C17H18N4O3/c22-15-9-11(16(23)24)17(20-15)5-7-21(8-6-17)14-10-18-12-3-1-2-4-13(12)19-14/h1-4,10-11H,5-9H2,(H,20,22)(H,23,24) InChIKey: IFPQARMKKWKXNU-UHFFFAOYSA-N
CBID:364656 http://www.chembase.cn/molecule-364656.html