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SMILES: c1(N(C2CC2)C)c(cc(cc1)F)C=O Canonical SMILES: O=Cc1cc(F)ccc1N(C1CC1)C InChI: InChI=1S/C11H12FNO/c1-13(10-3-4-10)11-5-2-9(12)6-8(11)7-14/h2,5-7,10H,3-4H2,1H3 InChIKey: BCRCCZBIQHXWLV-UHFFFAOYSA-N
CBID:276663 http://www.chembase.cn/molecule-276663.html