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SMILES: O=C(OC1CCCN(C)C1)C(O)(c1ccccc1)c1ccccc1 Canonical SMILES: CN1CCCC(C1)OC(=O)C(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C20H23NO3/c1-21-14-8-13-18(15-21)24-19(22)20(23,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18,23H,8,13-15H2,1H3 InChIKey: ZBEILXWHVSVDBN-UHFFFAOYSA-N
CBID:128510 http://www.chembase.cn/molecule-128510.html