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SMILES: C(=O)(N1Cc2c(CC1)cccc2)C1(c2ccc(cc2)OC)CCOCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C22H25NO3/c1-25-20-8-6-19(7-9-20)22(11-14-26-15-12-22)21(24)23-13-10-17-4-2-3-5-18(17)16-23/h2-9H,10-16H2,1H3 InChIKey: OIWDWWDWVHMQPP-UHFFFAOYSA-N
CBID:225259 http://www.chembase.cn/molecule-225259.html