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SMILES: N(CC(c1ccccc1)C)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)NCC(c1ccccc1)C InChI: InChI=1S/C15H17NO/c1-12(13-5-3-2-4-6-13)11-16-14-7-9-15(17)10-8-14/h2-10,12,16-17H,11H2,1H3 InChIKey: CSZPBUGVQISWMI-UHFFFAOYSA-N
CBID:274061 http://www.chembase.cn/molecule-274061.html