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SMILES: C1(C(=O)O)(Oc2cc3c(OCO3)cc2)CCN(c2nnc(cc2)C)CC1 Canonical SMILES: Cc1ccc(nn1)N1CCC(CC1)(Oc1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C18H19N3O5/c1-12-2-5-16(20-19-12)21-8-6-18(7-9-21,17(22)23)26-13-3-4-14-15(10-13)25-11-24-14/h2-5,10H,6-9,11H2,1H3,(H,22,23) InChIKey: YLYBZXCARFLONC-UHFFFAOYSA-N
CBID:644821 http://www.chembase.cn/molecule-644821.html