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SMILES: C1CCN(CC1C(=O)OCC)C(c1ccc(cc1)SC)C(=O)O Canonical SMILES: CCOC(=O)C1CCCN(C1)C(c1ccc(cc1)SC)C(=O)O InChI: InChI=1S/C17H23NO4S/c1-3-22-17(21)13-5-4-10-18(11-13)15(16(19)20)12-6-8-14(23-2)9-7-12/h6-9,13,15H,3-5,10-11H2,1-2H3,(H,19,20) InChIKey: NWIRMAUXRXJNSL-UHFFFAOYSA-N
CBID:808984 http://www.chembase.cn/molecule-808984.html