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SMILES: N(c1cc(OCCC(C)C)ccc1)Cc1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)CNc1cccc(c1)OCCC(C)C InChI: InChI=1S/C21H29NO3/c1-17(2)11-12-24-21-6-4-5-19(15-21)22-16-18-7-9-20(10-8-18)25-14-13-23-3/h4-10,15,17,22H,11-14,16H2,1-3H3 InChIKey: FJCADSAARHAHKH-UHFFFAOYSA-N
CBID:29473 http://www.chembase.cn/molecule-29473.html