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SMILES: C(=O)(N1CCN(C2Cc3c(CC2)cccc3)CC1)c1cc2[nH]ccc2cc1 Canonical SMILES: O=C(c1ccc2c(c1)[nH]cc2)N1CCN(CC1)C1CCc2c(C1)cccc2 InChI: InChI=1S/C23H25N3O/c27-23(20-6-5-18-9-10-24-22(18)16-20)26-13-11-25(12-14-26)21-8-7-17-3-1-2-4-19(17)15-21/h1-6,9-10,16,21,24H,7-8,11-15H2 InChIKey: SPHRPSIQZVTCIZ-UHFFFAOYSA-N
CBID:320888 http://www.chembase.cn/molecule-320888.html