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SMILES: N1(C2C(O)CCCC2)CCNCC1 Canonical SMILES: OC1CCCCC1N1CCNCC1 InChI: InChI=1S/C10H20N2O/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h9-11,13H,1-8H2 InChIKey: FQHUZPOZJAVZIW-UHFFFAOYSA-N
CBID:18026 http://www.chembase.cn/molecule-18026.html