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SMILES: c1(c2c(sc1N)CCc1c2ccc(c1)OC)C(=O)OC Canonical SMILES: COc1ccc2c(c1)CCc1c2c(C(=O)OC)c(s1)N InChI: InChI=1S/C15H15NO3S/c1-18-9-4-5-10-8(7-9)3-6-11-12(10)13(14(16)20-11)15(17)19-2/h4-5,7H,3,6,16H2,1-2H3 InChIKey: RITWADYAQOVYSI-UHFFFAOYSA-N
CBID:26663 http://www.chembase.cn/molecule-26663.html