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SMILES: N1(C(=O)CC2CC2)CC(OCC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)Cc1ccccc1)CC1CC1 InChI: InChI=1S/C16H21NO2/c18-16(11-14-6-7-14)17-8-9-19-15(12-17)10-13-4-2-1-3-5-13/h1-5,14-15H,6-12H2 InChIKey: UUKXNZHDJLDFBT-UHFFFAOYSA-N
CBID:670574 http://www.chembase.cn/molecule-670574.html