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SMILES: n1c(N2CCC(C(=O)N)CC2)ccc2c1c(O)ccc2 Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc2c(n1)c(O)ccc2 InChI: InChI=1S/C15H17N3O2/c16-15(20)11-6-8-18(9-7-11)13-5-4-10-2-1-3-12(19)14(10)17-13/h1-5,11,19H,6-9H2,(H2,16,20) InChIKey: NGGDOPGMIFFQPX-UHFFFAOYSA-N
CBID:117227 http://www.chembase.cn/molecule-117227.html