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SMILES: N1(C(=O)C(CC1)N)C1CCCCC1 Canonical SMILES: O=C1C(N)CCN1C1CCCCC1 InChI: InChI=1S/C10H18N2O/c11-9-6-7-12(10(9)13)8-4-2-1-3-5-8/h8-9H,1-7,11H2 InChIKey: WNTMZKQPIVYBPZ-UHFFFAOYSA-N
CBID:239529 http://www.chembase.cn/molecule-239529.html