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SMILES: n1n(c(cc1N)C)CSCC(=O)O Canonical SMILES: Cc1cc(nn1CSCC(=O)O)N InChI: InChI=1S/C7H11N3O2S/c1-5-2-6(8)9-10(5)4-13-3-7(11)12/h2H,3-4H2,1H3,(H2,8,9)(H,11,12) InChIKey: NCAYEDMUNZTPNW-UHFFFAOYSA-N
CBID:283581 http://www.chembase.cn/molecule-283581.html