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SMILES: CC(=O)Oc1ccc2cc(ccc2c1)C(=O)O Canonical SMILES: CC(=O)Oc1ccc2c(c1)ccc(c2)C(=O)O InChI: InChI=1S/C13H10O4/c1-8(14)17-12-5-4-9-6-11(13(15)16)3-2-10(9)7-12/h2-7H,1H3,(H,15,16) InChIKey: NFTLBCXRDNIJMI-UHFFFAOYSA-N
CBID:302434 http://www.chembase.cn/molecule-302434.html