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SMILES: N(=C\c1ccc(c(c1)Cl)F)/OC(=O)CCl Canonical SMILES: ClCC(=O)O/N=C/c1ccc(c(c1)Cl)F InChI: InChI=1S/C9H6Cl2FNO2/c10-4-9(14)15-13-5-6-1-2-8(12)7(11)3-6/h1-3,5H,4H2 InChIKey: FQLSVKKUIDCEAR-UHFFFAOYSA-N
CBID:96364 http://www.chembase.cn/molecule-96364.html