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SMILES: c1(nc2c(c(=O)o1)cccc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1nc2ccccc2c(=O)o1 InChI: InChI=1S/C16H13NO4/c1-19-13-8-7-10(9-14(13)20-2)15-17-12-6-4-3-5-11(12)16(18)21-15/h3-9H,1-2H3 InChIKey: KLIQNAYCWVTEFI-UHFFFAOYSA-N
CBID:182017 http://www.chembase.cn/molecule-182017.html