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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)c1n(ccc1)C)CC2 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1cccn1C)C1CC1 InChI: InChI=1S/C19H25N3O4/c1-20-8-2-3-14(20)17(24)21-9-6-19(7-10-21)11-15(18(25)26)22(12-19)16(23)13-4-5-13/h2-3,8,13,15H,4-7,9-12H2,1H3,(H,25,26) InChIKey: RFIYLSIFQADLDV-UHFFFAOYSA-N
CBID:534682 http://www.chembase.cn/molecule-534682.html