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SMILES: O=C(c1ccc(N)[nH]1)OCC Canonical SMILES: CCOC(=O)c1ccc([nH]1)N InChI: InChI=1S/C7H10N2O2/c1-2-11-7(10)5-3-4-6(8)9-5/h3-4,9H,2,8H2,1H3 InChIKey: BZAJPZLNUKGPFS-UHFFFAOYSA-N
CBID:289496 http://www.chembase.cn/molecule-289496.html