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SMILES: c1(C2C(=O)CC(=O)CC2c2ccccc2)onc(c1)C Canonical SMILES: O=C1CC(=O)C(C(C1)c1ccccc1)c1onc(c1)C InChI: InChI=1S/C16H15NO3/c1-10-7-15(20-17-10)16-13(8-12(18)9-14(16)19)11-5-3-2-4-6-11/h2-7,13,16H,8-9H2,1H3 InChIKey: GZGDWGHQWNZRJL-UHFFFAOYSA-N
CBID:183418 http://www.chembase.cn/molecule-183418.html