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SMILES: c1(c2c(C(=O)O)cccc2)n(ccn1)C Canonical SMILES: OC(=O)c1ccccc1c1nccn1C InChI: InChI=1S/C11H10N2O2/c1-13-7-6-12-10(13)8-4-2-3-5-9(8)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: WWLQWPGPXBFVTN-UHFFFAOYSA-N
CBID:33604 http://www.chembase.cn/molecule-33604.html