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SMILES: N1(c2cc(OC)ccc2)CC(N)CCC1 Canonical SMILES: COc1cccc(c1)N1CCCC(C1)N InChI: InChI=1S/C12H18N2O/c1-15-12-6-2-5-11(8-12)14-7-3-4-10(13)9-14/h2,5-6,8,10H,3-4,7,9,13H2,1H3 InChIKey: PBCVDMFQFFJJSO-UHFFFAOYSA-N
CBID:276422 http://www.chembase.cn/molecule-276422.html