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SMILES: C(=O)(c1c2c(ccc1)cccc2)C1CN(Cc2c(ccc(c2)OC)O)CCC1 Canonical SMILES: COc1ccc(c(c1)CN1CCCC(C1)C(=O)c1cccc2c1cccc2)O InChI: InChI=1S/C24H25NO3/c1-28-20-11-12-23(26)19(14-20)16-25-13-5-8-18(15-25)24(27)22-10-4-7-17-6-2-3-9-21(17)22/h2-4,6-7,9-12,14,18,26H,5,8,13,15-16H2,1H3 InChIKey: AQHODXBYWAIHNS-UHFFFAOYSA-N
CBID:862639 http://www.chembase.cn/molecule-862639.html