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SMILES: N1(CCC(=O)OC)CCN(CCC1)C Canonical SMILES: COC(=O)CCN1CCCN(CC1)C InChI: InChI=1S/C10H20N2O2/c1-11-5-3-6-12(9-8-11)7-4-10(13)14-2/h3-9H2,1-2H3 InChIKey: CBKOKUVXLJPXQI-UHFFFAOYSA-N
CBID:33554 http://www.chembase.cn/molecule-33554.html