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SMILES: c1(=O)n(CC(=O)N2CCC(C(c3sccc3)O)CC2)cccn1 Canonical SMILES: O=C(N1CCC(CC1)C(c1cccs1)O)Cn1cccnc1=O InChI: InChI=1S/C16H19N3O3S/c20-14(11-19-7-2-6-17-16(19)22)18-8-4-12(5-9-18)15(21)13-3-1-10-23-13/h1-3,6-7,10,12,15,21H,4-5,8-9,11H2 InChIKey: RMADDPZAVWECAY-UHFFFAOYSA-N
CBID:340353 http://www.chembase.cn/molecule-340353.html