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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1ccc(cc1)C(C)C)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C(C)C)C)Nc1cc(N)ccc1F InChI: InChI=1S/C18H21FN2O2/c1-11(2)13-4-7-15(8-5-13)23-12(3)18(22)21-17-10-14(20)6-9-16(17)19/h4-12H,20H2,1-3H3,(H,21,22) InChIKey: CIIDOMZFWAGHKH-UHFFFAOYSA-N
CBID:23302 http://www.chembase.cn/molecule-23302.html