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SMILES: n1c2cc(c(cc2cc(c1)C=O)OC)OC Canonical SMILES: O=Cc1cnc2c(c1)cc(c(c2)OC)OC InChI: InChI=1S/C12H11NO3/c1-15-11-4-9-3-8(7-14)6-13-10(9)5-12(11)16-2/h3-7H,1-2H3 InChIKey: SYZJYWHCZGHEKY-UHFFFAOYSA-N
CBID:261651 http://www.chembase.cn/molecule-261651.html