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SMILES: [O-][N+](=O)c1ccc(OC(=O)CNC(=O)CNC(=O)OCc2ccccc2)cc1 Canonical SMILES: O=C(CNC(=O)OCc1ccccc1)NCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H17N3O7/c22-16(10-20-18(24)27-12-13-4-2-1-3-5-13)19-11-17(23)28-15-8-6-14(7-9-15)21(25)26/h1-9H,10-12H2,(H,19,22)(H,20,24) InChIKey: VJPZTTLCVFONEM-UHFFFAOYSA-N
CBID:102349 http://www.chembase.cn/molecule-102349.html