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SMILES: N(c1c2c(ccc1)cccc2)Cc1cc(OCCC(C)C)ccc1 Canonical SMILES: CC(CCOc1cccc(c1)CNc1cccc2c1cccc2)C InChI: InChI=1S/C22H25NO/c1-17(2)13-14-24-20-10-5-7-18(15-20)16-23-22-12-6-9-19-8-3-4-11-21(19)22/h3-12,15,17,23H,13-14,16H2,1-2H3 InChIKey: ORRYAXDCCGGXCR-UHFFFAOYSA-N
CBID:29603 http://www.chembase.cn/molecule-29603.html