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SMILES: c1(oc(c2c3c(cncc3)ccc2)cc1)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1ccc(o1)c1cccc2c1ccnc2)N1CCOCC1 InChI: InChI=1S/C18H16N2O3/c21-18(20-8-10-22-11-9-20)17-5-4-16(23-17)15-3-1-2-13-12-19-7-6-14(13)15/h1-7,12H,8-11H2 InChIKey: NCTBHOZWMZAYBM-UHFFFAOYSA-N
CBID:700399 http://www.chembase.cn/molecule-700399.html