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SMILES: c1(C(CC(C)C)N)c(OCCC)cccc1 Canonical SMILES: CCCOc1ccccc1C(CC(C)C)N InChI: InChI=1S/C14H23NO/c1-4-9-16-14-8-6-5-7-12(14)13(15)10-11(2)3/h5-8,11,13H,4,9-10,15H2,1-3H3 InChIKey: JXPFLVRPPYGTPC-UHFFFAOYSA-N
CBID:285510 http://www.chembase.cn/molecule-285510.html