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SMILES: c1cccc(c1)/C=C/C(=O)N1CCC(C1)O Canonical SMILES: OC1CCN(C1)C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C13H15NO2/c15-12-8-9-14(10-12)13(16)7-6-11-4-2-1-3-5-11/h1-7,12,15H,8-10H2/b7-6+ InChIKey: FHARWVZPAKTDJR-VOTSOKGWSA-N
CBID:306281 http://www.chembase.cn/molecule-306281.html