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SMILES: c1(ccc(cc1)CCCc1cc(N)ccc1)O Canonical SMILES: Oc1ccc(cc1)CCCc1cccc(c1)N InChI: InChI=1S/C15H17NO/c16-14-6-2-5-13(11-14)4-1-3-12-7-9-15(17)10-8-12/h2,5-11,17H,1,3-4,16H2 InChIKey: NWWAEIXQRTXYIC-UHFFFAOYSA-N
CBID:282011 http://www.chembase.cn/molecule-282011.html