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SMILES: N#CC(N)c1ccccc1OC Canonical SMILES: N#CC(c1ccccc1OC)N InChI: InChI=1S/C9H10N2O/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5,8H,11H2,1H3 InChIKey: JBDLBUGZAALGCY-UHFFFAOYSA-N
CBID:289663 http://www.chembase.cn/molecule-289663.html