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SMILES: c1(c(c(=O)c2c(o1)cccc2)c1ccccc1)NC(=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1oc2ccccc2c(=O)c1c1ccccc1 InChI: InChI=1S/C23H17NO4/c1-27-17-11-7-10-16(14-17)22(26)24-23-20(15-8-3-2-4-9-15)21(25)18-12-5-6-13-19(18)28-23/h2-14H,1H3,(H,24,26) InChIKey: OZIKZYNGGVHJQB-UHFFFAOYSA-N
CBID:214669 http://www.chembase.cn/molecule-214669.html