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SMILES: C(C1N(Cc2cc3c(cc2)cccc3)CCNC1=O)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)CC InChI: InChI=1S/C21H27N3O2/c1-3-23(4-2)20(25)14-19-21(26)22-11-12-24(19)15-16-9-10-17-7-5-6-8-18(17)13-16/h5-10,13,19H,3-4,11-12,14-15H2,1-2H3,(H,22,26) InChIKey: WHMBJJQEOSJHOY-UHFFFAOYSA-N
CBID:822718 http://www.chembase.cn/molecule-822718.html