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SMILES: N(C(=O)CCl)(CC(F)(F)F)Cc1occc1 Canonical SMILES: ClCC(=O)N(CC(F)(F)F)Cc1ccco1 InChI: InChI=1S/C9H9ClF3NO2/c10-4-8(15)14(6-9(11,12)13)5-7-2-1-3-16-7/h1-3H,4-6H2 InChIKey: KDQRVVWZCXJTOS-UHFFFAOYSA-N
CBID:245674 http://www.chembase.cn/molecule-245674.html