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SMILES: c1(n2c(nc1C)cccc2)CC(=O)N1CC(c2cc(C(=O)O)ccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1cccc(c1)C(=O)O)Cc1c(C)nc2n1cccc2 InChI: InChI=1S/C22H23N3O3/c1-15-19(25-11-3-2-9-20(25)23-15)13-21(26)24-10-5-8-18(14-24)16-6-4-7-17(12-16)22(27)28/h2-4,6-7,9,11-12,18H,5,8,10,13-14H2,1H3,(H,27,28) InChIKey: PQZPHLFHJKHFJX-UHFFFAOYSA-N
CBID:321684 http://www.chembase.cn/molecule-321684.html