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SMILES: C1(C(=O)OC)(CCC(CC1)CC)N Canonical SMILES: CCC1CCC(CC1)(N)C(=O)OC InChI: InChI=1S/C10H19NO2/c1-3-8-4-6-10(11,7-5-8)9(12)13-2/h8H,3-7,11H2,1-2H3 InChIKey: DQNFTVRKJDPGOJ-UHFFFAOYSA-N
CBID:235948 http://www.chembase.cn/molecule-235948.html