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SMILES: C(=O)(N1CCCC1)C1CCN(c2cc(C(=O)O)ccn2)CC1 Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)c1nccc(c1)C(=O)O InChI: InChI=1S/C16H21N3O3/c20-15(19-7-1-2-8-19)12-4-9-18(10-5-12)14-11-13(16(21)22)3-6-17-14/h3,6,11-12H,1-2,4-5,7-10H2,(H,21,22) InChIKey: QVUOUNFKTOJXOX-UHFFFAOYSA-N
CBID:755409 http://www.chembase.cn/molecule-755409.html