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SMILES: C(=O)(CSc1ccc(CC2OCCCC2)cc1)N Canonical SMILES: NC(=O)CSc1ccc(cc1)CC1CCCCO1 InChI: InChI=1S/C14H19NO2S/c15-14(16)10-18-13-6-4-11(5-7-13)9-12-3-1-2-8-17-12/h4-7,12H,1-3,8-10H2,(H2,15,16) InChIKey: WBLUPVZCNNHJBB-UHFFFAOYSA-N
CBID:598984 http://www.chembase.cn/molecule-598984.html