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SMILES: c1(cc(no1)CN)c1ccccc1 Canonical SMILES: NCc1noc(c1)c1ccccc1 InChI: InChI=1S/C10H10N2O/c11-7-9-6-10(13-12-9)8-4-2-1-3-5-8/h1-6H,7,11H2 InChIKey: GWDSZTSDAULPDO-UHFFFAOYSA-N
CBID:117935 http://www.chembase.cn/molecule-117935.html