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SMILES: N1(C(=O)C(CC1)N)C1CCOCC1 Canonical SMILES: O=C1C(N)CCN1C1CCOCC1 InChI: InChI=1S/C9H16N2O2/c10-8-1-4-11(9(8)12)7-2-5-13-6-3-7/h7-8H,1-6,10H2 InChIKey: NEOJSDBUEKEKFQ-UHFFFAOYSA-N
CBID:286024 http://www.chembase.cn/molecule-286024.html