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SMILES: n1c(c(/C=C/C(=O)O)ccc1N)C Canonical SMILES: Cc1nc(N)ccc1/C=C/C(=O)O InChI: InChI=1S/C9H10N2O2/c1-6-7(3-5-9(12)13)2-4-8(10)11-6/h2-5H,1H3,(H2,10,11)(H,12,13) InChIKey: KJKFNJOOMXVTJL-UHFFFAOYSA-N
CBID:238925 http://www.chembase.cn/molecule-238925.html