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SMILES: C(=O)(c1c2c(ccc1)cccc2)C1CN(Cc2cc(c(cc2)O)OC)CCC1 Canonical SMILES: COc1cc(ccc1O)CN1CCCC(C1)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C24H25NO3/c1-28-23-14-17(11-12-22(23)26)15-25-13-5-8-19(16-25)24(27)21-10-4-7-18-6-2-3-9-20(18)21/h2-4,6-7,9-12,14,19,26H,5,8,13,15-16H2,1H3 InChIKey: MFUXLTPHNGYNQQ-UHFFFAOYSA-N
CBID:835242 http://www.chembase.cn/molecule-835242.html