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SMILES: C1CCC(CC1)C1(CCCCC1)C(=O)OCCN1CCCCC1.Cl Canonical SMILES: O=C(C1(CCCCC1)C1CCCCC1)OCCN1CCCCC1.Cl InChI: InChI=1S/C20H35NO2.ClH/c22-19(23-17-16-21-14-8-3-9-15-21)20(12-6-2-7-13-20)18-10-4-1-5-11-18;/h18H,1-17H2;1H InChIKey: AQFATCCHOXBYNK-UHFFFAOYSA-N
CBID:167509 http://www.chembase.cn/molecule-167509.html