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SMILES: N1(C(=O)CCc2oc(c3sccc3)cc2)CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)CCc1ccc(o1)c1cccs1 InChI: InChI=1S/C16H17NO5S/c18-15(17-7-8-21-13(10-17)16(19)20)6-4-11-3-5-12(22-11)14-2-1-9-23-14/h1-3,5,9,13H,4,6-8,10H2,(H,19,20) InChIKey: GLSLZKUILINQKU-UHFFFAOYSA-N
CBID:544715 http://www.chembase.cn/molecule-544715.html