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SMILES: C1CCCC1(NC(=O)OC)COC Canonical SMILES: COCC1(CCCC1)NC(=O)OC InChI: InChI=1S/C9H17NO3/c1-12-7-9(5-3-4-6-9)10-8(11)13-2/h3-7H2,1-2H3,(H,10,11) InChIKey: PHDNYUVWMHJUFT-UHFFFAOYSA-N
CBID:38174 http://www.chembase.cn/molecule-38174.html