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SMILES: c12c3c([nH]c1c(ccc2)CC)C(OCC3)(CC)CC(=O)OC Canonical SMILES: COC(=O)CC1(CC)OCCc2c1[nH]c1c2cccc1CC InChI: InChI=1S/C18H23NO3/c1-4-12-7-6-8-13-14-9-10-22-18(5-2,11-15(20)21-3)17(14)19-16(12)13/h6-8,19H,4-5,9-11H2,1-3H3 InChIKey: CRRWJZHQYUTACF-UHFFFAOYSA-N
CBID:167366 http://www.chembase.cn/molecule-167366.html