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SMILES: O=C(C1(C)CCNCC1)O Canonical SMILES: OC(=O)C1(C)CCNCC1 InChI: InChI=1S/C7H13NO2/c1-7(6(9)10)2-4-8-5-3-7/h8H,2-5H2,1H3,(H,9,10) InChIKey: YORPCQSBLZIBKP-UHFFFAOYSA-N
CBID:288849 http://www.chembase.cn/molecule-288849.html