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SMILES: CSCCNCC(=O)NCC(=O)O Canonical SMILES: CSCCNCC(=O)NCC(=O)O InChI: InChI=1S/C7H14N2O3S/c1-13-3-2-8-4-6(10)9-5-7(11)12/h8H,2-5H2,1H3,(H,9,10)(H,11,12) InChIKey: GWZNFQOWSRJOMN-UHFFFAOYSA-N
CBID:104301 http://www.chembase.cn/molecule-104301.html