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SMILES: C1(C(=O)OC)(CNCC1)CCOC Canonical SMILES: COCCC1(CCNC1)C(=O)OC InChI: InChI=1S/C9H17NO3/c1-12-6-4-9(8(11)13-2)3-5-10-7-9/h10H,3-7H2,1-2H3 InChIKey: RQFPHTMKMAWSNB-UHFFFAOYSA-N
CBID:237827 http://www.chembase.cn/molecule-237827.html