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SMILES: C(=O)(NC(c1ccncc1)CC)Nc1cc(OCCOC)ccc1 Canonical SMILES: COCCOc1cccc(c1)NC(=O)NC(c1ccncc1)CC InChI: InChI=1S/C18H23N3O3/c1-3-17(14-7-9-19-10-8-14)21-18(22)20-15-5-4-6-16(13-15)24-12-11-23-2/h4-10,13,17H,3,11-12H2,1-2H3,(H2,20,21,22) InChIKey: MPLIABZFEWHVDV-UHFFFAOYSA-N
CBID:403463 http://www.chembase.cn/molecule-403463.html