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SMILES: C(=O)(C1NCSC1)Nc1ccc(F)cc1 Canonical SMILES: O=C(C1NCSC1)Nc1ccc(cc1)F InChI: InChI=1S/C10H11FN2OS/c11-7-1-3-8(4-2-7)13-10(14)9-5-15-6-12-9/h1-4,9,12H,5-6H2,(H,13,14) InChIKey: VZNAJLPSIVNYNS-UHFFFAOYSA-N
CBID:269002 http://www.chembase.cn/molecule-269002.html