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SMILES: c1(c(=O)oc2c(c1)cccc2)c1nc2c(c(=O)oc3c2cccc3)c(c1)C Canonical SMILES: O=c1oc2ccccc2cc1c1cc(C)c2c(n1)c1ccccc1oc2=O InChI: InChI=1S/C22H13NO4/c1-12-10-16(15-11-13-6-2-4-8-17(13)26-21(15)24)23-20-14-7-3-5-9-18(14)27-22(25)19(12)20/h2-11H,1H3 InChIKey: LMBDKKRQADAJOH-UHFFFAOYSA-N
CBID:183708 http://www.chembase.cn/molecule-183708.html