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SMILES: c1(C(=O)N2CCN(CC2)C2CCSCC2)c(nc2c(c1)cc(cc2)C)C Canonical SMILES: O=C(c1cc2cc(C)ccc2nc1C)N1CCN(CC1)C1CCSCC1 InChI: InChI=1S/C21H27N3OS/c1-15-3-4-20-17(13-15)14-19(16(2)22-20)21(25)24-9-7-23(8-10-24)18-5-11-26-12-6-18/h3-4,13-14,18H,5-12H2,1-2H3 InChIKey: GYFDQCOPUWTDLD-UHFFFAOYSA-N
CBID:603074 http://www.chembase.cn/molecule-603074.html