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SMILES: c1(OC(CNCC)C)c(ccc(c1)C)C Canonical SMILES: CCNCC(Oc1cc(C)ccc1C)C InChI: InChI=1S/C13H21NO/c1-5-14-9-12(4)15-13-8-10(2)6-7-11(13)3/h6-8,12,14H,5,9H2,1-4H3 InChIKey: OBLWLAQDGFKMGH-UHFFFAOYSA-N
CBID:29240 http://www.chembase.cn/molecule-29240.html