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SMILES: c1(cc(ccc1)C)C(O)CNCc1ccccc1 Canonical SMILES: Cc1cccc(c1)C(CNCc1ccccc1)O InChI: InChI=1S/C16H19NO/c1-13-6-5-9-15(10-13)16(18)12-17-11-14-7-3-2-4-8-14/h2-10,16-18H,11-12H2,1H3 InChIKey: CZGHSTOKSHJRHA-UHFFFAOYSA-N
CBID:240446 http://www.chembase.cn/molecule-240446.html