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SMILES: N(Cc1cc(O)ccc1)C1CCC(CC1)O Canonical SMILES: OC1CCC(CC1)NCc1cccc(c1)O InChI: InChI=1S/C13H19NO2/c15-12-6-4-11(5-7-12)14-9-10-2-1-3-13(16)8-10/h1-3,8,11-12,14-16H,4-7,9H2 InChIKey: ADTGZLMPRKLBFX-UHFFFAOYSA-N
CBID:267144 http://www.chembase.cn/molecule-267144.html