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SMILES: c1(c(ccc(c1)C)CN)OCCC(C)C Canonical SMILES: NCc1ccc(cc1OCCC(C)C)C InChI: InChI=1S/C13H21NO/c1-10(2)6-7-15-13-8-11(3)4-5-12(13)9-14/h4-5,8,10H,6-7,9,14H2,1-3H3 InChIKey: OAXPDISZKUUXSN-UHFFFAOYSA-N
CBID:237079 http://www.chembase.cn/molecule-237079.html