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SMILES: C1(=NCCN1)SCc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CSC1=NCCN1 InChI: InChI=1S/C11H14N2S/c1-9-3-2-4-10(7-9)8-14-11-12-5-6-13-11/h2-4,7H,5-6,8H2,1H3,(H,12,13) InChIKey: OJCCCODTWJGHJO-UHFFFAOYSA-N
CBID:118739 http://www.chembase.cn/molecule-118739.html