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SMILES: C1(C2CC3(CC1CC(C2)C3)O)NC(=O)CCc1cscc1 Canonical SMILES: O=C(NC1C2CC3CC1CC(C2)(C3)O)CCc1cscc1 InChI: InChI=1S/C17H23NO2S/c19-15(2-1-11-3-4-21-10-11)18-16-13-5-12-6-14(16)9-17(20,7-12)8-13/h3-4,10,12-14,16,20H,1-2,5-9H2,(H,18,19) InChIKey: OGGSQFXSZZKXDC-UHFFFAOYSA-N
CBID:466494 http://www.chembase.cn/molecule-466494.html