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SMILES: c12c(c(ccc1OC)C=O)OCCO2 Canonical SMILES: COc1ccc(c2c1OCCO2)C=O InChI: InChI=1S/C10H10O4/c1-12-8-3-2-7(6-11)9-10(8)14-5-4-13-9/h2-3,6H,4-5H2,1H3 InChIKey: ZMLVTKKIMDNHCP-UHFFFAOYSA-N
CBID:188106 http://www.chembase.cn/molecule-188106.html