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SMILES: c1(C(c2c(OC)cccc2)CCNCC2CC(OCC2)(C)C)occc1 Canonical SMILES: COc1ccccc1C(c1ccco1)CCNCC1CCOC(C1)(C)C InChI: InChI=1S/C22H31NO3/c1-22(2)15-17(11-14-26-22)16-23-12-10-19(21-9-6-13-25-21)18-7-4-5-8-20(18)24-3/h4-9,13,17,19,23H,10-12,14-16H2,1-3H3 InChIKey: ZJRAJVFUDNLVDK-UHFFFAOYSA-N
CBID:188643 http://www.chembase.cn/molecule-188643.html