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SMILES: C(=S)(N1CCOCC1)Cc1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)CC(=S)N1CCOCC1)C InChI: InChI=1S/C15H21NOS/c1-12(2)14-5-3-13(4-6-14)11-15(18)16-7-9-17-10-8-16/h3-6,12H,7-11H2,1-2H3 InChIKey: CNWUJNKCRLWVMS-UHFFFAOYSA-N
CBID:239966 http://www.chembase.cn/molecule-239966.html