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SMILES: C(CCc1nccc(c1)OC)N Canonical SMILES: COc1cc(CCCN)ncc1 InChI: InChI=1S/C9H14N2O/c1-12-9-4-6-11-8(7-9)3-2-5-10/h4,6-7H,2-3,5,10H2,1H3 InChIKey: LCGDTCDIGSIGER-UHFFFAOYSA-N
CBID:815108 http://www.chembase.cn/molecule-815108.html