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SMILES: C(=O)(N1CCOCC1)c1cc(c2c3OCCc3ccc2)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1cccc2c1OCC2)N1CCOCC1 InChI: InChI=1S/C18H18N2O3/c21-18(20-7-10-22-11-8-20)14-4-6-19-16(12-14)15-3-1-2-13-5-9-23-17(13)15/h1-4,6,12H,5,7-11H2 InChIKey: BGYXTLOMNQSICK-UHFFFAOYSA-N
CBID:672898 http://www.chembase.cn/molecule-672898.html