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SMILES: N1(C(=O)CCN)C(C)CCCC1 Canonical SMILES: NCCC(=O)N1CCCCC1C InChI: InChI=1S/C9H18N2O/c1-8-4-2-3-7-11(8)9(12)5-6-10/h8H,2-7,10H2,1H3 InChIKey: XOLCLLAEGSANBM-UHFFFAOYSA-N
CBID:267587 http://www.chembase.cn/molecule-267587.html