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SMILES: C1(=O)N(C2(CC1c1ccccc1)CCN(C(=O)CCSCC)CC2)C Canonical SMILES: CCSCCC(=O)N1CCC2(CC1)CC(C(=O)N2C)c1ccccc1 InChI: InChI=1S/C20H28N2O2S/c1-3-25-14-9-18(23)22-12-10-20(11-13-22)15-17(19(24)21(20)2)16-7-5-4-6-8-16/h4-8,17H,3,9-15H2,1-2H3 InChIKey: BFIFORHQGQTSRN-UHFFFAOYSA-N
CBID:735592 http://www.chembase.cn/molecule-735592.html