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SMILES: c1(c(NC(=O)c2cc3c(OCO3)cc2)cccc1)C(=O)O Canonical SMILES: O=C(c1ccc2c(c1)OCO2)Nc1ccccc1C(=O)O InChI: InChI=1S/C15H11NO5/c17-14(9-5-6-12-13(7-9)21-8-20-12)16-11-4-2-1-3-10(11)15(18)19/h1-7H,8H2,(H,16,17)(H,18,19) InChIKey: KHNDNNLPWSGSLS-UHFFFAOYSA-N
CBID:60507 http://www.chembase.cn/molecule-60507.html