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SMILES: n1c(C(=O)N(C)C)cccc1C(=O)O Canonical SMILES: CN(C(=O)c1cccc(n1)C(=O)O)C InChI: InChI=1S/C9H10N2O3/c1-11(2)8(12)6-4-3-5-7(10-6)9(13)14/h3-5H,1-2H3,(H,13,14) InChIKey: CEMRUUXIKYWBGD-UHFFFAOYSA-N
CBID:237789 http://www.chembase.cn/molecule-237789.html