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SMILES: N1(C(=O)C2CCCC2)CC(CCc2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)CCC1CCCN(C1)C(=O)C1CCCC1 InChI: InChI=1S/C20H29NO2/c1-23-19-10-4-6-16(14-19)11-12-17-7-5-13-21(15-17)20(22)18-8-2-3-9-18/h4,6,10,14,17-18H,2-3,5,7-9,11-13,15H2,1H3 InChIKey: NTIZNARCVAKIDT-UHFFFAOYSA-N
CBID:499915 http://www.chembase.cn/molecule-499915.html