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SMILES: N1(C(=O)c2oc(cc2)COC)C(c2sccc2)CC1 Canonical SMILES: COCc1ccc(o1)C(=O)N1CCC1c1cccs1 InChI: InChI=1S/C14H15NO3S/c1-17-9-10-4-5-12(18-10)14(16)15-7-6-11(15)13-3-2-8-19-13/h2-5,8,11H,6-7,9H2,1H3 InChIKey: DUVHJSYPUKLSDL-UHFFFAOYSA-N
CBID:784185 http://www.chembase.cn/molecule-784185.html