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SMILES: N1(C(=O)C2CCCC2)CC(Cc2ccccc2)(CO)CCC1 Canonical SMILES: OCC1(CCCN(C1)C(=O)C1CCCC1)Cc1ccccc1 InChI: InChI=1S/C19H27NO2/c21-15-19(13-16-7-2-1-3-8-16)11-6-12-20(14-19)18(22)17-9-4-5-10-17/h1-3,7-8,17,21H,4-6,9-15H2 InChIKey: HWLAJRRMMABWCZ-UHFFFAOYSA-N
CBID:325271 http://www.chembase.cn/molecule-325271.html