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SMILES: n1(c2c(cc(C(=O)O)cc2)F)cccc1 Canonical SMILES: Fc1cc(ccc1n1cccc1)C(=O)O InChI: InChI=1S/C11H8FNO2/c12-9-7-8(11(14)15)3-4-10(9)13-5-1-2-6-13/h1-7H,(H,14,15) InChIKey: ATFCCZZCELDWDM-UHFFFAOYSA-N
CBID:270572 http://www.chembase.cn/molecule-270572.html