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SMILES: N(c1ccc(cc1)CO)(Cc1ccccc1)C Canonical SMILES: OCc1ccc(cc1)N(Cc1ccccc1)C InChI: InChI=1S/C15H17NO/c1-16(11-13-5-3-2-4-6-13)15-9-7-14(12-17)8-10-15/h2-10,17H,11-12H2,1H3 InChIKey: DALUATGISVVSPA-UHFFFAOYSA-N
CBID:258483 http://www.chembase.cn/molecule-258483.html