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SMILES: N(N)Cc1cc(OC)ccc1 Canonical SMILES: NNCc1cccc(c1)OC InChI: InChI=1S/C8H12N2O/c1-11-8-4-2-3-7(5-8)6-10-9/h2-5,10H,6,9H2,1H3 InChIKey: UPLGQRHDYAHDRC-UHFFFAOYSA-N
CBID:117846 http://www.chembase.cn/molecule-117846.html