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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)C(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H12N2O4/c15-11-6-14(4-3-13-11)12(16)8-1-2-9-10(5-8)18-7-17-9/h1-2,5H,3-4,6-7H2,(H,13,15) InChIKey: ORJNHGPKNMPZSX-UHFFFAOYSA-N
CBID:728278 http://www.chembase.cn/molecule-728278.html