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SMILES: c1(N2C[C@@H]([C@@H](NC(=O)C3CCCCC3)C2)C2CC2)nc(cs1)CO Canonical SMILES: OCc1csc(n1)N1C[C@@H]([C@H](C1)C1CC1)NC(=O)C1CCCCC1 InChI: InChI=1S/C18H27N3O2S/c22-10-14-11-24-18(19-14)21-8-15(12-6-7-12)16(9-21)20-17(23)13-4-2-1-3-5-13/h11-13,15-16,22H,1-10H2,(H,20,23)/t15-,16+/m1/s1 InChIKey: XCFAORDDWIMDCN-CVEARBPZSA-N
CBID:398884 http://www.chembase.cn/molecule-398884.html