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SMILES: OC(=O)CC[C@H](NC(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H12N2O7/c15-10(16)6-5-9(12(18)19)13-11(17)7-1-3-8(4-2-7)14(20)21/h1-4,9H,5-6H2,(H,13,17)(H,15,16)(H,18,19)/t9-/m0/s1 InChIKey: NOJZBJAFCSWMKC-VIFPVBQESA-N
CBID:104421 http://www.chembase.cn/molecule-104421.html