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SMILES: O=C(OCc1ccccc1)N[C@@H](CO)C(=O)NN Canonical SMILES: OC[C@@H](C(=O)NN)NC(=O)OCc1ccccc1 InChI: InChI=1S/C11H15N3O4/c12-14-10(16)9(6-15)13-11(17)18-7-8-4-2-1-3-5-8/h1-5,9,15H,6-7,12H2,(H,13,17)(H,14,16)/t9-/m0/s1 InChIKey: WUDRJXCGIRLAEC-VIFPVBQESA-N
CBID:287557 http://www.chembase.cn/molecule-287557.html