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SMILES: O=C(OCC)C1(c2ccccc2)CCN(C)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(CC1)C)c1ccccc1 InChI: InChI=1S/C16H23NO2/c1-3-19-15(18)16(14-8-5-4-6-9-14)10-7-12-17(2)13-11-16/h4-6,8-9H,3,7,10-13H2,1-2H3 InChIKey: WGJHHMKQBWSQIY-UHFFFAOYSA-N
CBID:130348 http://www.chembase.cn/molecule-130348.html