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SMILES: S(=O)(=O)(c1ccc(cc1)F)CCNC(=O)CC1OCCNC1 Canonical SMILES: O=C(CC1CNCCO1)NCCS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C14H19FN2O4S/c15-11-1-3-13(4-2-11)22(19,20)8-6-17-14(18)9-12-10-16-5-7-21-12/h1-4,12,16H,5-10H2,(H,17,18) InChIKey: OTQXXZKEQSKVPQ-UHFFFAOYSA-N
CBID:596386 http://www.chembase.cn/molecule-596386.html