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SMILES: N1(CC(OCC1)Cc1cc(OC)ccc1)C1CCC1 Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)C1CCC1 InChI: InChI=1S/C16H23NO2/c1-18-15-7-2-4-13(10-15)11-16-12-17(8-9-19-16)14-5-3-6-14/h2,4,7,10,14,16H,3,5-6,8-9,11-12H2,1H3 InChIKey: NHZCMBPZOCPEAM-UHFFFAOYSA-N
CBID:443180 http://www.chembase.cn/molecule-443180.html