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SMILES: CSCCC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)O)NC=O Canonical SMILES: CSCCC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)NC=O InChI: InChI=1S/C17H21N3O4S/c1-25-7-6-14(19-10-21)16(22)20-15(17(23)24)8-11-9-18-13-5-3-2-4-12(11)13/h2-5,9-10,14-15,18H,6-8H2,1H3,(H,19,21)(H,20,22)(H,23,24) InChIKey: AAIWVNZNCMTTQF-UHFFFAOYSA-N
CBID:134039 http://www.chembase.cn/molecule-134039.html