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SMILES: S(=O)(=O)(N1C(c2ccc(cc2)F)CCCC1)C1CC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1S(=O)(=O)C1CC1 InChI: InChI=1S/C14H18FNO2S/c15-12-6-4-11(5-7-12)14-3-1-2-10-16(14)19(17,18)13-8-9-13/h4-7,13-14H,1-3,8-10H2 InChIKey: AKCXEKQDVITLRU-UHFFFAOYSA-N
CBID:593544 http://www.chembase.cn/molecule-593544.html