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SMILES: N1(C(=O)CSc2c3c(ncn2)cccc3)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)CSc1ncnc2c1cccc2 InChI: InChI=1S/C16H17N3O3S/c20-14(19-7-5-11(6-8-19)16(21)22)9-23-15-12-3-1-2-4-13(12)17-10-18-15/h1-4,10-11H,5-9H2,(H,21,22) InChIKey: UKZXHCPWUNEOOS-UHFFFAOYSA-N
CBID:233767 http://www.chembase.cn/molecule-233767.html