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SMILES: C(=O)(Nc1cc(O)ccc1)CCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)O)CCC(=O)O InChI: InChI=1S/C10H11NO4/c12-8-3-1-2-7(6-8)11-9(13)4-5-10(14)15/h1-3,6,12H,4-5H2,(H,11,13)(H,14,15) InChIKey: TYCMBBJHYNTEAJ-UHFFFAOYSA-N
CBID:310903 http://www.chembase.cn/molecule-310903.html