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SMILES: C(=O)(c1c(c2c3c(ncn2)scc3)cccc1)N(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccccc1c1ncnc2c1ccs2)C(C)C)C InChI: InChI=1S/C19H21N3OS/c1-12(2)22(13(3)4)19(23)15-8-6-5-7-14(15)17-16-9-10-24-18(16)21-11-20-17/h5-13H,1-4H3 InChIKey: DPPUIIAAZQDABV-UHFFFAOYSA-N
CBID:318196 http://www.chembase.cn/molecule-318196.html