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SMILES: C(=N)(NOC(=O)c1ccccc1)c1ccc(CN2CCOCC2)cc1 Canonical SMILES: N=C(c1ccc(cc1)CN1CCOCC1)NOC(=O)c1ccccc1 InChI: InChI=1S/C19H21N3O3/c20-18(21-25-19(23)17-4-2-1-3-5-17)16-8-6-15(7-9-16)14-22-10-12-24-13-11-22/h1-9H,10-14H2,(H2,20,21) InChIKey: GWYURXGMEYCYPZ-UHFFFAOYSA-N
CBID:59250 http://www.chembase.cn/molecule-59250.html