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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)Cc1cscc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)Cc1cscc1 InChI: InChI=1S/C18H26N2O3S/c1-23-9-2-6-20-14-18(12-17(20)22)4-7-19(8-5-18)16(21)11-15-3-10-24-13-15/h3,10,13H,2,4-9,11-12,14H2,1H3 InChIKey: ZXHAABZMZMZERN-UHFFFAOYSA-N
CBID:318719 http://www.chembase.cn/molecule-318719.html