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SMILES: C(=O)(Cc1cc2c(cc1)cccc2)OCC Canonical SMILES: CCOC(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C14H14O2/c1-2-16-14(15)10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9H,2,10H2,1H3 InChIKey: PZNMRIQALHUBSJ-UHFFFAOYSA-N
CBID:269061 http://www.chembase.cn/molecule-269061.html