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SMILES: C12(C(=O)NC(=O)C1)CN(C(=O)CCn1c(=O)cccc1)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)CCn1ccccc1=O InChI: InChI=1S/C15H17N3O4/c19-11-9-15(14(22)16-11)5-8-18(10-15)13(21)4-7-17-6-2-1-3-12(17)20/h1-3,6H,4-5,7-10H2,(H,16,19,22) InChIKey: AGAYJZIFFJUYJN-UHFFFAOYSA-N
CBID:577541 http://www.chembase.cn/molecule-577541.html