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SMILES: C1(=NOC(C1)CCl)c1c(F)cccc1F Canonical SMILES: ClCC1ON=C(C1)c1c(F)cccc1F InChI: InChI=1S/C10H8ClF2NO/c11-5-6-4-9(14-15-6)10-7(12)2-1-3-8(10)13/h1-3,6H,4-5H2 InChIKey: CPNPNFBNLASJFJ-UHFFFAOYSA-N
CBID:277172 http://www.chembase.cn/molecule-277172.html