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SMILES: N1C(=NCN(C1)Cc1ccccc1)SC.I Canonical SMILES: CSC1=NCN(CN1)Cc1ccccc1.I InChI: InChI=1S/C11H15N3S.HI/c1-15-11-12-8-14(9-13-11)7-10-5-3-2-4-6-10;/h2-6H,7-9H2,1H3,(H,12,13);1H InChIKey: HJIHGJMBPQDZCA-UHFFFAOYSA-N
CBID:178389 http://www.chembase.cn/molecule-178389.html