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SMILES: C1(C(=O)O)(Oc2cc3c(nccc3)cc2)CCN(CC1)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN1CCC(CC1)(Oc1ccc2c(c1)cccn2)C(=O)O InChI: InChI=1S/C23H24N2O3/c1-17-4-6-18(7-5-17)16-25-13-10-23(11-14-25,22(26)27)28-20-8-9-21-19(15-20)3-2-12-24-21/h2-9,12,15H,10-11,13-14,16H2,1H3,(H,26,27) InChIKey: JHVDUNQMOITPBQ-UHFFFAOYSA-N
CBID:590183 http://www.chembase.cn/molecule-590183.html