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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N1CCSCC1)C)cc1c(oc(c1C)C)c2C Canonical SMILES: O=C(N1CCSCC1)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C InChI: InChI=1S/C22H25NO4S/c1-12-15(4)26-20-14(3)21-18(11-17(12)20)13(2)16(22(25)27-21)5-6-19(24)23-7-9-28-10-8-23/h11H,5-10H2,1-4H3 InChIKey: BDVOHBPOSHOMEI-UHFFFAOYSA-N
CBID:223408 http://www.chembase.cn/molecule-223408.html