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SMILES: C(=O)(N1CCC2(OC(=O)OC2)CC1)Nc1cc(c2[nH]ncc2)ccc1 Canonical SMILES: O=C1OCC2(O1)CCN(CC2)C(=O)Nc1cccc(c1)c1ccn[nH]1 InChI: InChI=1S/C17H18N4O4/c22-15(21-8-5-17(6-9-21)11-24-16(23)25-17)19-13-3-1-2-12(10-13)14-4-7-18-20-14/h1-4,7,10H,5-6,8-9,11H2,(H,18,20)(H,19,22) InChIKey: PGFWIXYNCRXUEQ-UHFFFAOYSA-N
CBID:571588 http://www.chembase.cn/molecule-571588.html