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SMILES: O=C(OC)C(N)C(=O)C1CCCCC1 Canonical SMILES: COC(=O)C(C(=O)C1CCCCC1)N InChI: InChI=1S/C10H17NO3/c1-14-10(13)8(11)9(12)7-5-3-2-4-6-7/h7-8H,2-6,11H2,1H3 InChIKey: QUCVSLWSGANQOQ-UHFFFAOYSA-N
CBID:290077 http://www.chembase.cn/molecule-290077.html