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SMILES: N#CCN1CCC(C(=O)O)CC1 Canonical SMILES: N#CCN1CCC(CC1)C(=O)O InChI: InChI=1S/C8H12N2O2/c9-3-6-10-4-1-7(2-5-10)8(11)12/h7H,1-2,4-6H2,(H,11,12) InChIKey: KBWJWXSJAMKKSO-UHFFFAOYSA-N
CBID:117696 http://www.chembase.cn/molecule-117696.html