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SMILES: C1CCN(C(C1)C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)C1CCCCN1Cc1ccccc1 InChI: InChI=1S/C14H19NO2/c1-17-14(16)13-9-5-6-10-15(13)11-12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-11H2,1H3 InChIKey: BFVMYXXBFRSMJP-UHFFFAOYSA-N
CBID:815702 http://www.chembase.cn/molecule-815702.html