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SMILES: c1(c(C(=O)O)cncn1)N1CCC(NC(=O)c2ccccc2)CC1 Canonical SMILES: O=C(c1ccccc1)NC1CCN(CC1)c1ncncc1C(=O)O InChI: InChI=1S/C17H18N4O3/c22-16(12-4-2-1-3-5-12)20-13-6-8-21(9-7-13)15-14(17(23)24)10-18-11-19-15/h1-5,10-11,13H,6-9H2,(H,20,22)(H,23,24) InChIKey: HYKLGCGHFZDYJF-UHFFFAOYSA-N
CBID:851433 http://www.chembase.cn/molecule-851433.html