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SMILES: C(=O)(CC(c1ccc(cc1)OC)c1ccccc1)N1CCCC1 Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)CC(=O)N1CCCC1 InChI: InChI=1S/C20H23NO2/c1-23-18-11-9-17(10-12-18)19(16-7-3-2-4-8-16)15-20(22)21-13-5-6-14-21/h2-4,7-12,19H,5-6,13-15H2,1H3 InChIKey: YAJOPWHIBUNHLV-UHFFFAOYSA-N
CBID:359195 http://www.chembase.cn/molecule-359195.html