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SMILES: N1(CC(OCC1)Cc1cc(OC)ccc1)C1CCCCC1 Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)C1CCCCC1 InChI: InChI=1S/C18H27NO2/c1-20-17-9-5-6-15(12-17)13-18-14-19(10-11-21-18)16-7-3-2-4-8-16/h5-6,9,12,16,18H,2-4,7-8,10-11,13-14H2,1H3 InChIKey: HLSIBMGKWZNRAA-UHFFFAOYSA-N
CBID:440459 http://www.chembase.cn/molecule-440459.html