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SMILES: C1(C(=O)OCC)(CN(C2CCCC2)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C1CCCC1)Cc1ccccc1 InChI: InChI=1S/C20H29NO2/c1-2-23-19(22)20(15-17-9-4-3-5-10-17)13-8-14-21(16-20)18-11-6-7-12-18/h3-5,9-10,18H,2,6-8,11-16H2,1H3 InChIKey: ZRLVGCJPINNMJD-UHFFFAOYSA-N
CBID:497543 http://www.chembase.cn/molecule-497543.html