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SMILES: c1(N2CCC(C(=O)O)(Oc3cc4c(OCO4)cc3)CC2)cc(ncn1)N Canonical SMILES: Nc1ncnc(c1)N1CCC(CC1)(Oc1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C17H18N4O5/c18-14-8-15(20-9-19-14)21-5-3-17(4-6-21,16(22)23)26-11-1-2-12-13(7-11)25-10-24-12/h1-2,7-9H,3-6,10H2,(H,22,23)(H2,18,19,20) InChIKey: QVJLKMHJWZZPOT-UHFFFAOYSA-N
CBID:643886 http://www.chembase.cn/molecule-643886.html