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SMILES: C(=O)(O)CCCc1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)CCCc1ccc2c(c1)cccc2 InChI: InChI=1S/C14H14O2/c15-14(16)7-3-4-11-8-9-12-5-1-2-6-13(12)10-11/h1-2,5-6,8-10H,3-4,7H2,(H,15,16) InChIKey: HBRVUQIGDLSBCB-UHFFFAOYSA-N
CBID:247119 http://www.chembase.cn/molecule-247119.html