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SMILES: C(=O)(N1CCOCC1)c1cc(c2cocc2)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1cocc1)N1CCOCC1 InChI: InChI=1S/C14H14N2O3/c17-14(16-4-7-18-8-5-16)11-1-3-15-13(9-11)12-2-6-19-10-12/h1-3,6,9-10H,4-5,7-8H2 InChIKey: IZWCIMLHVCGLCE-UHFFFAOYSA-N
CBID:323152 http://www.chembase.cn/molecule-323152.html