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SMILES: c1(C(N2CCN(c3nccnc3)CC2)C(=O)O)c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1C(N1CCN(CC1)c1cnccn1)C(=O)O)C InChI: InChI=1S/C18H22N4O3/c1-13-3-4-15(25-2)14(11-13)17(18(23)24)22-9-7-21(8-10-22)16-12-19-5-6-20-16/h3-6,11-12,17H,7-10H2,1-2H3,(H,23,24) InChIKey: ZOSUZFDTFPRRBT-UHFFFAOYSA-N
CBID:484580 http://www.chembase.cn/molecule-484580.html