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SMILES: N1(C(=O)c2sccc2)CC(NC(=O)C2CCOCC2)CCC1 Canonical SMILES: O=C(C1CCOCC1)NC1CCCN(C1)C(=O)c1cccs1 InChI: InChI=1S/C16H22N2O3S/c19-15(12-5-8-21-9-6-12)17-13-3-1-7-18(11-13)16(20)14-4-2-10-22-14/h2,4,10,12-13H,1,3,5-9,11H2,(H,17,19) InChIKey: INVZIPRXSNFRTK-UHFFFAOYSA-N
CBID:500272 http://www.chembase.cn/molecule-500272.html