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SMILES: N#CCC(=O)c1c(c(ccc1Cl)F)Cl Canonical SMILES: N#CCC(=O)c1c(Cl)ccc(c1Cl)F InChI: InChI=1S/C9H4Cl2FNO/c10-5-1-2-6(12)9(11)8(5)7(14)3-4-13/h1-2H,3H2 InChIKey: KBTWKALWTBSZST-UHFFFAOYSA-N
CBID:100489 http://www.chembase.cn/molecule-100489.html