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SMILES: N1(C(=O)c2cc3c(cc2)cccc3)C(C(=O)O)CC(C1)O Canonical SMILES: OC1CN(C(C1)C(=O)O)C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H15NO4/c18-13-8-14(16(20)21)17(9-13)15(19)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13-14,18H,8-9H2,(H,20,21) InChIKey: LQDDENQFPNDGPH-UHFFFAOYSA-N
CBID:263670 http://www.chembase.cn/molecule-263670.html