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SMILES: N1(C(=O)OCc2ccccc2)CCC(N=C=O)CC1 Canonical SMILES: O=C=NC1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H16N2O3/c17-11-15-13-6-8-16(9-7-13)14(18)19-10-12-4-2-1-3-5-12/h1-5,13H,6-10H2 InChIKey: JBQXPARAPVCGFW-UHFFFAOYSA-N
CBID:80542 http://www.chembase.cn/molecule-80542.html