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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC/C=C/c1ccccc1)c1ncccc1 Canonical SMILES: O=c1oc2cc(OC/C=C/c3ccccc3)ccc2cc1c1ccccn1 InChI: InChI=1S/C23H17NO3/c25-23-20(21-10-4-5-13-24-21)15-18-11-12-19(16-22(18)27-23)26-14-6-9-17-7-2-1-3-8-17/h1-13,15-16H,14H2/b9-6+ InChIKey: SXIUVKCIPXGESL-RMKNXTFCSA-N
CBID:190805 http://www.chembase.cn/molecule-190805.html