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SMILES: n1cnn(c1)CCC(=O)N(CC(=O)O)C1CCCC1 Canonical SMILES: O=C(N(C1CCCC1)CC(=O)O)CCn1ncnc1 InChI: InChI=1S/C12H18N4O3/c17-11(5-6-15-9-13-8-14-15)16(7-12(18)19)10-3-1-2-4-10/h8-10H,1-7H2,(H,18,19) InChIKey: NOQANIURRMBVBA-UHFFFAOYSA-N
CBID:236909 http://www.chembase.cn/molecule-236909.html