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SMILES: c1(nnn(c1)c1ccc(cc1)F)C(=O)CCl Canonical SMILES: ClCC(=O)c1nnn(c1)c1ccc(cc1)F InChI: InChI=1S/C10H7ClFN3O/c11-5-10(16)9-6-15(14-13-9)8-3-1-7(12)2-4-8/h1-4,6H,5H2 InChIKey: SRENTSCNVMTEKF-UHFFFAOYSA-N
CBID:285094 http://www.chembase.cn/molecule-285094.html