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SMILES: c1(ccccc1)CN1C(=O)COCCC1 Canonical SMILES: O=C1COCCCN1Cc1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12-10-15-8-4-7-13(12)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2 InChIKey: JQTFNRBQFFGXJY-UHFFFAOYSA-N
CBID:58125 http://www.chembase.cn/molecule-58125.html