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SMILES: C1(=O)N(C2(CC1c1ccccc1)CCN(C(=O)CCSC)CC2)C Canonical SMILES: CSCCC(=O)N1CCC2(CC1)CC(C(=O)N2C)c1ccccc1 InChI: InChI=1S/C19H26N2O2S/c1-20-18(23)16(15-6-4-3-5-7-15)14-19(20)9-11-21(12-10-19)17(22)8-13-24-2/h3-7,16H,8-14H2,1-2H3 InChIKey: WDLVVFOMYMXPEH-UHFFFAOYSA-N
CBID:621061 http://www.chembase.cn/molecule-621061.html