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SMILES: C1(=O)N(C2(CC1c1ccccc1)CCN(C(=O)CSCCC)CC2)C Canonical SMILES: CCCSCC(=O)N1CCC2(CC1)CC(C(=O)N2C)c1ccccc1 InChI: InChI=1S/C20H28N2O2S/c1-3-13-25-15-18(23)22-11-9-20(10-12-22)14-17(19(24)21(20)2)16-7-5-4-6-8-16/h4-8,17H,3,9-15H2,1-2H3 InChIKey: KUHPJPHWJOQRPN-UHFFFAOYSA-N
CBID:330040 http://www.chembase.cn/molecule-330040.html