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SMILES: N1(C(=O)c2ncc[nH]2)CC(C(=O)O)CN(CC1)C1CCOCC1 Canonical SMILES: OC(=O)C1CN(CCN(C1)C(=O)c1[nH]ccn1)C1CCOCC1 InChI: InChI=1S/C15H22N4O4/c20-14(13-16-3-4-17-13)19-6-5-18(9-11(10-19)15(21)22)12-1-7-23-8-2-12/h3-4,11-12H,1-2,5-10H2,(H,16,17)(H,21,22) InChIKey: HQJLLRDSCWXDFF-UHFFFAOYSA-N
CBID:817284 http://www.chembase.cn/molecule-817284.html