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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N1CCSCC1)C)cc1c(c2C)occ1C Canonical SMILES: O=C(N1CCSCC1)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C InChI: InChI=1S/C21H23NO4S/c1-12-11-25-19-14(3)20-17(10-16(12)19)13(2)15(21(24)26-20)4-5-18(23)22-6-8-27-9-7-22/h10-11H,4-9H2,1-3H3 InChIKey: DOHUUSWFGDWDNO-UHFFFAOYSA-N
CBID:223827 http://www.chembase.cn/molecule-223827.html