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SMILES: C(=O)(C1(CCN(CC1)C)O)NC(c1cc(cc(c1)F)F)C Canonical SMILES: CC(c1cc(F)cc(c1)F)NC(=O)C1(O)CCN(CC1)C InChI: InChI=1S/C15H20F2N2O2/c1-10(11-7-12(16)9-13(17)8-11)18-14(20)15(21)3-5-19(2)6-4-15/h7-10,21H,3-6H2,1-2H3,(H,18,20) InChIKey: RBPSMCLMVAONRD-UHFFFAOYSA-N
CBID:470415 http://www.chembase.cn/molecule-470415.html