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SMILES: n1c(c(cc2cc(ccc12)F)C(=O)OCC)C Canonical SMILES: Cc1nc2ccc(cc2cc1C(=O)OCC)F InChI: InChI=1S/C13H12FNO2/c1-3-17-13(16)11-7-9-6-10(14)4-5-12(9)15-8(11)2/h4-7H,3H2,1-2H3 InChIKey: KISFDCXMMHLADD-UHFFFAOYSA-N
CBID:94438 http://www.chembase.cn/molecule-94438.html