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SMILES: n1(c2oc(C(=O)N3CCOCC3)cc2)c(ncc1)c1cnccc1 Canonical SMILES: O=C(c1ccc(o1)n1ccnc1c1cccnc1)N1CCOCC1 InChI: InChI=1S/C17H16N4O3/c22-17(20-8-10-23-11-9-20)14-3-4-15(24-14)21-7-6-19-16(21)13-2-1-5-18-12-13/h1-7,12H,8-11H2 InChIKey: VNOMSMLWYNEXQI-UHFFFAOYSA-N
CBID:360245 http://www.chembase.cn/molecule-360245.html