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SMILES: c1(C(=O)O)c(ccc(c1)CN(C1CCCCC1)CCSCC)OC Canonical SMILES: CCSCCN(C1CCCCC1)Cc1ccc(c(c1)C(=O)O)OC InChI: InChI=1S/C19H29NO3S/c1-3-24-12-11-20(16-7-5-4-6-8-16)14-15-9-10-18(23-2)17(13-15)19(21)22/h9-10,13,16H,3-8,11-12,14H2,1-2H3,(H,21,22) InChIKey: ZFYKUUNAASIQMI-UHFFFAOYSA-N
CBID:336306 http://www.chembase.cn/molecule-336306.html