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SMILES: C(=O)(OC1CCCC1)Cc1cc(N)ccc1 Canonical SMILES: O=C(Cc1cccc(c1)N)OC1CCCC1 InChI: InChI=1S/C13H17NO2/c14-11-5-3-4-10(8-11)9-13(15)16-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9,14H2 InChIKey: CLTMECOPJWZBFZ-UHFFFAOYSA-N
CBID:123680 http://www.chembase.cn/molecule-123680.html