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SMILES: C(=O)(OC1CCCCC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)OC1CCCCC1 InChI: InChI=1S/C13H17NO2/c14-11-8-6-10(7-9-11)13(15)16-12-4-2-1-3-5-12/h6-9,12H,1-5,14H2 InChIKey: OVZZSSYVRJEJQF-UHFFFAOYSA-N
CBID:124006 http://www.chembase.cn/molecule-124006.html