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SMILES: O=C(C12CCC(CC1)(N)CC2)OC Canonical SMILES: COC(=O)C12CCC(CC1)(CC2)N InChI: InChI=1S/C10H17NO2/c1-13-8(12)9-2-5-10(11,6-3-9)7-4-9/h2-7,11H2,1H3 InChIKey: HDIKFAFEMDBXOS-UHFFFAOYSA-N
CBID:288905 http://www.chembase.cn/molecule-288905.html