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SMILES: C1(=COC)CN(C1)C(c1ccccc1)c1ccccc1 Canonical SMILES: COC=C1CN(C1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H19NO/c1-20-14-15-12-19(13-15)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14,18H,12-13H2,1H3 InChIKey: PFDLMLXAYRDTNX-UHFFFAOYSA-N
CBID:796285 http://www.chembase.cn/molecule-796285.html