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SMILES: c1(C(=O)N2CC(C(=O)O)(CCC2)CCOC)c2c(sc1)CCCC2 Canonical SMILES: COCCC1(CCCN(C1)C(=O)c1csc2c1CCCC2)C(=O)O InChI: InChI=1S/C18H25NO4S/c1-23-10-8-18(17(21)22)7-4-9-19(12-18)16(20)14-11-24-15-6-3-2-5-13(14)15/h11H,2-10,12H2,1H3,(H,21,22) InChIKey: FHBOWTPIDIQLPI-UHFFFAOYSA-N
CBID:563639 http://www.chembase.cn/molecule-563639.html