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SMILES: N1(C(=S)NC(C1=O)C(C)C)CCCOC Canonical SMILES: COCCCN1C(=S)NC(C1=O)C(C)C InChI: InChI=1S/C10H18N2O2S/c1-7(2)8-9(13)12(10(15)11-8)5-4-6-14-3/h7-8H,4-6H2,1-3H3,(H,11,15) InChIKey: SRNFGJTXVWSSTN-UHFFFAOYSA-N
CBID:231014 http://www.chembase.cn/molecule-231014.html