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SMILES: N1(C(=O)CCCC)CCNCC1 Canonical SMILES: CCCCC(=O)N1CCNCC1 InChI: InChI=1S/C9H18N2O/c1-2-3-4-9(12)11-7-5-10-6-8-11/h10H,2-8H2,1H3 InChIKey: ANEMDFCFHXKSHF-UHFFFAOYSA-N
CBID:258194 http://www.chembase.cn/molecule-258194.html