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SMILES: n1c2c(c(cc1C1CC1)C(=O)O)ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)nc(cc2C(=O)O)C1CC1 InChI: InChI=1S/C13H10FNO2/c14-8-3-4-9-10(13(16)17)6-11(7-1-2-7)15-12(9)5-8/h3-7H,1-2H2,(H,16,17) InChIKey: TVXRYZZREWPGFK-UHFFFAOYSA-N
CBID:279886 http://www.chembase.cn/molecule-279886.html