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SMILES: N1(C(=O)CCC(C(=O)NCc2ccc(SC)cc2)C1)CCN1CCOCC1 Canonical SMILES: CSc1ccc(cc1)CNC(=O)C1CCC(=O)N(C1)CCN1CCOCC1 InChI: InChI=1S/C20H29N3O3S/c1-27-18-5-2-16(3-6-18)14-21-20(25)17-4-7-19(24)23(15-17)9-8-22-10-12-26-13-11-22/h2-3,5-6,17H,4,7-15H2,1H3,(H,21,25) InChIKey: GXFRDCAFFNNOAK-UHFFFAOYSA-N
CBID:340496 http://www.chembase.cn/molecule-340496.html