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SMILES: C(=O)(N(Cc1sccc1)CCOC)COCCCC Canonical SMILES: CCCCOCC(=O)N(Cc1cccs1)CCOC InChI: InChI=1S/C14H23NO3S/c1-3-4-8-18-12-14(16)15(7-9-17-2)11-13-6-5-10-19-13/h5-6,10H,3-4,7-9,11-12H2,1-2H3 InChIKey: ZCXDVUKQXRWLOW-UHFFFAOYSA-N
CBID:668549 http://www.chembase.cn/molecule-668549.html