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SMILES: c1(c2c(n(n1)CC(C)C)CCC(C2)N(Cc1cscc1)C)C(=O)N1CCCC1 Canonical SMILES: CC(Cn1nc(c2c1CCC(C2)N(Cc1cscc1)C)C(=O)N1CCCC1)C InChI: InChI=1S/C22H32N4OS/c1-16(2)13-26-20-7-6-18(24(3)14-17-8-11-28-15-17)12-19(20)21(23-26)22(27)25-9-4-5-10-25/h8,11,15-16,18H,4-7,9-10,12-14H2,1-3H3 InChIKey: WULAIGRNLHBHJN-UHFFFAOYSA-N
CBID:866181 http://www.chembase.cn/molecule-866181.html