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SMILES: N1(Cc2cc3c(cc(cc3)OC)cc2)CC(CC1)COC Canonical SMILES: COCC1CCN(C1)Cc1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C18H23NO2/c1-20-13-15-7-8-19(12-15)11-14-3-4-17-10-18(21-2)6-5-16(17)9-14/h3-6,9-10,15H,7-8,11-13H2,1-2H3 InChIKey: LGHBLXWPTNOUDK-UHFFFAOYSA-N
CBID:742202 http://www.chembase.cn/molecule-742202.html