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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)CCn2nc(cc2)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cncc1)CCn1ccc(n1)C InChI: InChI=1S/C16H21N5O3/c1-13-2-7-21(18-13)8-3-14(22)19-9-4-16(5-10-19,15(23)24)20-11-6-17-12-20/h2,6-7,11-12H,3-5,8-10H2,1H3,(H,23,24) InChIKey: RVPMKECMPCDFMX-UHFFFAOYSA-N
CBID:848742 http://www.chembase.cn/molecule-848742.html