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SMILES: O(c1ccc(cc1)CCOC)c1ccc(N)cc1 Canonical SMILES: COCCc1ccc(cc1)Oc1ccc(cc1)N InChI: InChI=1S/C15H17NO2/c1-17-11-10-12-2-6-14(7-3-12)18-15-8-4-13(16)5-9-15/h2-9H,10-11,16H2,1H3 InChIKey: LAMBGFNJFVIJCF-UHFFFAOYSA-N
CBID:272290 http://www.chembase.cn/molecule-272290.html