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SMILES: O(Cc1ccc(N)cc1)C(CC)C Canonical SMILES: CCC(OCc1ccc(cc1)N)C InChI: InChI=1S/C11H17NO/c1-3-9(2)13-8-10-4-6-11(12)7-5-10/h4-7,9H,3,8,12H2,1-2H3 InChIKey: WLBPSJJVWMXSCP-UHFFFAOYSA-N
CBID:267134 http://www.chembase.cn/molecule-267134.html