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SMILES: C(C(=O)OC)(C1CNCCC1)(C)C Canonical SMILES: COC(=O)C(C1CCCNC1)(C)C InChI: InChI=1S/C10H19NO2/c1-10(2,9(12)13-3)8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3 InChIKey: QENSNLDBNYVJNP-UHFFFAOYSA-N
CBID:246473 http://www.chembase.cn/molecule-246473.html