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SMILES: N(C(=O)OCc1ccccc1)[C@@H]1C(=O)NC(=O)C1 Canonical SMILES: O=C(N[C@H]1CC(=O)NC1=O)OCc1ccccc1 InChI: InChI=1S/C12H12N2O4/c15-10-6-9(11(16)14-10)13-12(17)18-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,17)(H,14,15,16)/t9-/m0/s1 InChIKey: QRQMHYISDDHZBY-VIFPVBQESA-N
CBID:800291 http://www.chembase.cn/molecule-800291.html