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SMILES: C1(CC2N(C(C1)CCC2)CCC)(c1ccccc1)O Canonical SMILES: CCCN1C2CCCC1CC(C2)(O)c1ccccc1 InChI: InChI=1S/C17H25NO/c1-2-11-18-15-9-6-10-16(18)13-17(19,12-15)14-7-4-3-5-8-14/h3-5,7-8,15-16,19H,2,6,9-13H2,1H3 InChIKey: SYBCDXBJVHFLPN-UHFFFAOYSA-N
CBID:281629 http://www.chembase.cn/molecule-281629.html