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SMILES: C(=O)(Nc1ccc(F)cc1)CNC(=O)CCl Canonical SMILES: ClCC(=O)NCC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C10H10ClFN2O2/c11-5-9(15)13-6-10(16)14-8-3-1-7(12)2-4-8/h1-4H,5-6H2,(H,13,15)(H,14,16) InChIKey: UZSRNTBWIRQBJF-UHFFFAOYSA-N
CBID:234499 http://www.chembase.cn/molecule-234499.html