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SMILES: N(C(c1ccc(cc1)F)CC(C)(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)F)CC(C)(C)C InChI: InChI=1S/C14H19ClFNO/c1-14(2,3)8-12(17-13(18)9-15)10-4-6-11(16)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,18) InChIKey: MIDZNHGUTAXMPQ-UHFFFAOYSA-N
CBID:260649 http://www.chembase.cn/molecule-260649.html