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SMILES: c1(n(ccn1)C(C)C)CN1CCC(C(=O)O)(Oc2cc3c(cc2)cccc3)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1nccn1C(C)C)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C23H27N3O3/c1-17(2)26-14-11-24-21(26)16-25-12-9-23(10-13-25,22(27)28)29-20-8-7-18-5-3-4-6-19(18)15-20/h3-8,11,14-15,17H,9-10,12-13,16H2,1-2H3,(H,27,28) InChIKey: MCHLVSBGLJSSOL-UHFFFAOYSA-N
CBID:450883 http://www.chembase.cn/molecule-450883.html