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SMILES: n1ccccc1SSCCC(=O)NN Canonical SMILES: NNC(=O)CCSSc1ccccn1 InChI: InChI=1S/C8H11N3OS2/c9-11-7(12)4-6-13-14-8-3-1-2-5-10-8/h1-3,5H,4,6,9H2,(H,11,12) InChIKey: NITXODYAMWZEJY-UHFFFAOYSA-N
CBID:177186 http://www.chembase.cn/molecule-177186.html