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SMILES: C(c1cc(OC(C(=O)C=CN(C)C)C)ccc1)(F)(F)F Canonical SMILES: CN(C=CC(=O)C(Oc1cccc(c1)C(F)(F)F)C)C InChI: InChI=1S/C14H16F3NO2/c1-10(13(19)7-8-18(2)3)20-12-6-4-5-11(9-12)14(15,16)17/h4-10H,1-3H3 InChIKey: WHSWXENYXJYIPH-UHFFFAOYSA-N
CBID:112897 http://www.chembase.cn/molecule-112897.html