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SMILES: C(=O)(c1occc1)NC1CCCCCC1 Canonical SMILES: O=C(c1ccco1)NC1CCCCCC1 InChI: InChI=1S/C12H17NO2/c14-12(11-8-5-9-15-11)13-10-6-3-1-2-4-7-10/h5,8-10H,1-4,6-7H2,(H,13,14) InChIKey: LRNVCPIPFWXJNU-UHFFFAOYSA-N
CBID:239159 http://www.chembase.cn/molecule-239159.html