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SMILES: C(=O)(c1sc(cc1)COC)N1C(COCC)CCC1 Canonical SMILES: COCc1ccc(s1)C(=O)N1CCCC1COCC InChI: InChI=1S/C14H21NO3S/c1-3-18-9-11-5-4-8-15(11)14(16)13-7-6-12(19-13)10-17-2/h6-7,11H,3-5,8-10H2,1-2H3 InChIKey: LHDFPDMRCIFTGY-UHFFFAOYSA-N
CBID:594438 http://www.chembase.cn/molecule-594438.html