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SMILES: OC(=O)CCCCCCCn1ccnc1 Canonical SMILES: OC(=O)CCCCCCCn1cncc1 InChI: InChI=1S/C11H18N2O2/c14-11(15)6-4-2-1-3-5-8-13-9-7-12-10-13/h7,9-10H,1-6,8H2,(H,14,15) InChIKey: OUQGDTNNZRAKIB-UHFFFAOYSA-N
CBID:104051 http://www.chembase.cn/molecule-104051.html