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SMILES: CC(C)(C)OC(=O)NCCCN=C=S Canonical SMILES: S=C=NCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C9H16N2O2S/c1-9(2,3)13-8(12)11-6-4-5-10-7-14/h4-6H2,1-3H3,(H,11,12) InChIKey: CLFBORGOMXNXFH-UHFFFAOYSA-N
CBID:152017 http://www.chembase.cn/molecule-152017.html