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SMILES: N(=C(\c1ccc(cc1)CCCCC)/C)/O Canonical SMILES: CCCCCc1ccc(cc1)/C(=N/O)/C InChI: InChI=1S/C13H19NO/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14-15/h7-10,15H,3-6H2,1-2H3 InChIKey: WMBIDOSUXWMCSJ-UHFFFAOYSA-N
CBID:79955 http://www.chembase.cn/molecule-79955.html