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SMILES: c1(C(=O)N(Cc2cc(OCC3(COC3)C)ccc2)C2CCCC2)nc(sc1)C Canonical SMILES: Cc1scc(n1)C(=O)N(C1CCCC1)Cc1cccc(c1)OCC1(C)COC1 InChI: InChI=1S/C22H28N2O3S/c1-16-23-20(12-28-16)21(25)24(18-7-3-4-8-18)11-17-6-5-9-19(10-17)27-15-22(2)13-26-14-22/h5-6,9-10,12,18H,3-4,7-8,11,13-15H2,1-2H3 InChIKey: YVFJEWFJCMSLBD-UHFFFAOYSA-N
CBID:323202 http://www.chembase.cn/molecule-323202.html