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SMILES: n1c(=O)c2c(oc1/C=C/c1c(c(OC)ccc1)OC)cccc2 Canonical SMILES: COc1c(cccc1OC)/C=C/c1nc(=O)c2c(o1)cccc2 InChI: InChI=1S/C18H15NO4/c1-21-15-9-5-6-12(17(15)22-2)10-11-16-19-18(20)13-7-3-4-8-14(13)23-16/h3-11H,1-2H3/b11-10+ InChIKey: WFECTHLZLLOZSO-ZHACJKMWSA-N
CBID:185608 http://www.chembase.cn/molecule-185608.html