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SMILES: N(C(c1cc2[nH]ccc2cc1)C(=O)O)(Cc1nocc1)C Canonical SMILES: CN(C(c1ccc2c(c1)[nH]cc2)C(=O)O)Cc1nocc1 InChI: InChI=1S/C15H15N3O3/c1-18(9-12-5-7-21-17-12)14(15(19)20)11-3-2-10-4-6-16-13(10)8-11/h2-8,14,16H,9H2,1H3,(H,19,20) InChIKey: RWFUYFDVBZHAEI-UHFFFAOYSA-N
CBID:398746 http://www.chembase.cn/molecule-398746.html