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SMILES: c1(cc2c(cc1)CCC(C2)(C(=O)O)N)F Canonical SMILES: NC1(Cc2cc(F)ccc2CC1)C(=O)O InChI: InChI=1S/C11H12FNO2/c12-9-2-1-7-3-4-11(13,10(14)15)6-8(7)5-9/h1-2,5H,3-4,6,13H2,(H,14,15) InChIKey: ATVBMMPHXHNZJD-UHFFFAOYSA-N
CBID:814251 http://www.chembase.cn/molecule-814251.html