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SMILES: c1(ccc(cc1)CN)OCCC(C)C Canonical SMILES: NCc1ccc(cc1)OCCC(C)C InChI: InChI=1S/C12H19NO/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-6,10H,7-9,13H2,1-2H3 InChIKey: VBNCKGMOSXBVRO-UHFFFAOYSA-N
CBID:14258 http://www.chembase.cn/molecule-14258.html