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SMILES: N1(C(=O)CN(C(=O)CCSC)CC1)c1c(C)cccc1 Canonical SMILES: CSCCC(=O)N1CCN(C(=O)C1)c1ccccc1C InChI: InChI=1S/C15H20N2O2S/c1-12-5-3-4-6-13(12)17-9-8-16(11-15(17)19)14(18)7-10-20-2/h3-6H,7-11H2,1-2H3 InChIKey: HMANPSDPPSFNRR-UHFFFAOYSA-N
CBID:523675 http://www.chembase.cn/molecule-523675.html