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SMILES: N1(C(C(=O)O)CCC1)C1CCNCC1 Canonical SMILES: OC(=O)C1CCCN1C1CCNCC1 InChI: InChI=1S/C10H18N2O2/c13-10(14)9-2-1-7-12(9)8-3-5-11-6-4-8/h8-9,11H,1-7H2,(H,13,14) InChIKey: JWGKVFFVSKMJQU-UHFFFAOYSA-N
CBID:261060 http://www.chembase.cn/molecule-261060.html