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SMILES: c1c(N2CC(OCC2)CCNc2c(C(=O)O)cccn2)cnn(c1=O)C Canonical SMILES: OC(=O)c1cccnc1NCCC1OCCN(C1)c1cnn(c(=O)c1)C InChI: InChI=1S/C17H21N5O4/c1-21-15(23)9-12(10-20-21)22-7-8-26-13(11-22)4-6-19-16-14(17(24)25)3-2-5-18-16/h2-3,5,9-10,13H,4,6-8,11H2,1H3,(H,18,19)(H,24,25) InChIKey: JWRQYHXQMOLXEX-UHFFFAOYSA-N
CBID:340378 http://www.chembase.cn/molecule-340378.html