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SMILES: CCOC(=O)[C@H]1CCCN1Cc1ccccc1 Canonical SMILES: CCOC(=O)[C@H]1CCCN1Cc1ccccc1 InChI: InChI=1S/C14H19NO2/c1-2-17-14(16)13-9-6-10-15(13)11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3/t13-/m1/s1 InChIKey: FLASAKCDOWUBQX-CYBMUJFWSA-N
CBID:151202 http://www.chembase.cn/molecule-151202.html