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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(C(=O)c1ccncc1)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)c1ccncc1)C(=O)O InChI: InChI=1S/C15H17N3O4/c19-12-9-11(14(21)22)15(17-12)3-7-18(8-4-15)13(20)10-1-5-16-6-2-10/h1-2,5-6,11H,3-4,7-9H2,(H,17,19)(H,21,22) InChIKey: CIBNROHZTNJUFZ-UHFFFAOYSA-N
CBID:592081 http://www.chembase.cn/molecule-592081.html