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SMILES: N1(C(=O)CCCC1)C1CNCCC1 Canonical SMILES: O=C1CCCCN1C1CCCNC1 InChI: InChI=1S/C10H18N2O/c13-10-5-1-2-7-12(10)9-4-3-6-11-8-9/h9,11H,1-8H2 InChIKey: MBHVRGWULQCOHL-UHFFFAOYSA-N
CBID:272885 http://www.chembase.cn/molecule-272885.html