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SMILES: O=C(c1c[nH]c2c1cc(OC)cc2)OC Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C(=O)OC InChI: InChI=1S/C11H11NO3/c1-14-7-3-4-10-8(5-7)9(6-12-10)11(13)15-2/h3-6,12H,1-2H3 InChIKey: ODBFYEWPUQVAKY-UHFFFAOYSA-N
CBID:293436 http://www.chembase.cn/molecule-293436.html