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SMILES: N1(C(=O)CN(C(=O)c2cc(ncc2)NC)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1=O)C(=O)c1ccnc(c1)NC InChI: InChI=1S/C18H20N4O3/c1-19-16-10-13(6-7-20-16)18(24)21-8-9-22(17(23)12-21)14-4-3-5-15(11-14)25-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,19,20) InChIKey: SQCCAERRANRQRF-UHFFFAOYSA-N
CBID:524929 http://www.chembase.cn/molecule-524929.html