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SMILES: C(c1ccncc1)(C(N)C)O Canonical SMILES: OC(c1ccncc1)C(N)C InChI: InChI=1S/C8H12N2O/c1-6(9)8(11)7-2-4-10-5-3-7/h2-6,8,11H,9H2,1H3 InChIKey: FRUSHMPMFGULNL-UHFFFAOYSA-N
CBID:267477 http://www.chembase.cn/molecule-267477.html