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SMILES: N1(C(=O)CN(CC1C)C)c1c(SC)cccc1 Canonical SMILES: CSc1ccccc1N1C(C)CN(CC1=O)C InChI: InChI=1S/C13H18N2OS/c1-10-8-14(2)9-13(16)15(10)11-6-4-5-7-12(11)17-3/h4-7,10H,8-9H2,1-3H3 InChIKey: AOZDMLPWCXAMOP-UHFFFAOYSA-N
CBID:675072 http://www.chembase.cn/molecule-675072.html