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SMILES: n1(c(=O)c2c(nc1C)cccc2)CCOC(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(/C=C/c1ccccc1)OCCn1c(C)nc2c(c1=O)cccc2 InChI: InChI=1S/C20H18N2O3/c1-15-21-18-10-6-5-9-17(18)20(24)22(15)13-14-25-19(23)12-11-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3/b12-11+ InChIKey: RAPKNJIWMSBCFY-VAWYXSNFSA-N
CBID:222894 http://www.chembase.cn/molecule-222894.html