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SMILES: c1(C(=O)N2CCC(c3n(ccn3)CC)CC2)c(cc(nc1)O)O Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)c1cnc(cc1O)O InChI: InChI=1S/C16H20N4O3/c1-2-19-8-5-17-15(19)11-3-6-20(7-4-11)16(23)12-10-18-14(22)9-13(12)21/h5,8-11H,2-4,6-7H2,1H3,(H2,18,21,22) InChIKey: MBSYMGFIQHGQNP-UHFFFAOYSA-N
CBID:373367 http://www.chembase.cn/molecule-373367.html