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SMILES: s1c(ccc1CN1C(CC(=O)O)COCC1)c1ccccc1 Canonical SMILES: OC(=O)CC1COCCN1Cc1ccc(s1)c1ccccc1 InChI: InChI=1S/C17H19NO3S/c19-17(20)10-14-12-21-9-8-18(14)11-15-6-7-16(22-15)13-4-2-1-3-5-13/h1-7,14H,8-12H2,(H,19,20) InChIKey: DHOUTIRNGYBURZ-UHFFFAOYSA-N
CBID:591654 http://www.chembase.cn/molecule-591654.html