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SMILES: C1(C(=O)O)(CCN(c2nnc(cc2)C)CC1)Oc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)c1ccc(nn1)C)C(=O)O InChI: InChI=1S/C18H21N3O3/c1-13-3-6-15(7-4-13)24-18(17(22)23)9-11-21(12-10-18)16-8-5-14(2)19-20-16/h3-8H,9-12H2,1-2H3,(H,22,23) InChIKey: IOPMZYJKNFVEHJ-UHFFFAOYSA-N
CBID:449271 http://www.chembase.cn/molecule-449271.html