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SMILES: c12c(n[nH]c(=O)c1)CCN(C(=O)OCc1ccccc1)C2 Canonical SMILES: O=C(N1CCc2c(C1)cc(=O)[nH]n2)OCc1ccccc1 InChI: InChI=1S/C15H15N3O3/c19-14-8-12-9-18(7-6-13(12)16-17-14)15(20)21-10-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10H2,(H,17,19) InChIKey: FQNXZPKTMZUIDQ-UHFFFAOYSA-N
CBID:284426 http://www.chembase.cn/molecule-284426.html