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SMILES: C(C(=O)OC)(C(c1ccccc1)c1ccccc1)(N)C Canonical SMILES: COC(=O)C(C(c1ccccc1)c1ccccc1)(N)C InChI: InChI=1S/C17H19NO2/c1-17(18,16(19)20-2)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,18H2,1-2H3 InChIKey: HPBPTLCJOFTQLD-UHFFFAOYSA-N
CBID:277058 http://www.chembase.cn/molecule-277058.html