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SMILES: c1(c2ccc(cc2)O)c(CCN)cccc1 Canonical SMILES: NCCc1ccccc1c1ccc(cc1)O InChI: InChI=1S/C14H15NO/c15-10-9-11-3-1-2-4-14(11)12-5-7-13(16)8-6-12/h1-8,16H,9-10,15H2 InChIKey: CSNDHYDZDWVHGC-UHFFFAOYSA-N
CBID:539434 http://www.chembase.cn/molecule-539434.html