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SMILES: N(C(c1ccccc1)C)CC(Oc1ccc(cc1)C)C Canonical SMILES: CC(Oc1ccc(cc1)C)CNC(c1ccccc1)C InChI: InChI=1S/C18H23NO/c1-14-9-11-18(12-10-14)20-15(2)13-19-16(3)17-7-5-4-6-8-17/h4-12,15-16,19H,13H2,1-3H3 InChIKey: JOKLUPQCOGAYQO-UHFFFAOYSA-N
CBID:29010 http://www.chembase.cn/molecule-29010.html