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SMILES: S(=O)(=O)(/N=C/1\N(CCC1)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)/N=C\1/CCCN1C InChI: InChI=1S/C11H15N3O2S/c1-14-8-2-3-11(14)13-17(15,16)10-6-4-9(12)5-7-10/h4-7H,2-3,8,12H2,1H3/b13-11- InChIKey: ASQPQNKOPBDHPS-QBFSEMIESA-N
CBID:259366 http://www.chembase.cn/molecule-259366.html