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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(C(=O)CN1CCOCC1)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)CN1CCOCC1)C(=O)O InChI: InChI=1S/C15H23N3O5/c19-12-9-11(14(21)22)15(16-12)1-3-18(4-2-15)13(20)10-17-5-7-23-8-6-17/h11H,1-10H2,(H,16,19)(H,21,22) InChIKey: KKKCALMKGBFNGR-UHFFFAOYSA-N
CBID:791453 http://www.chembase.cn/molecule-791453.html