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SMILES: n1ccc(cc1)C(NCCCO)C Canonical SMILES: OCCCNC(c1ccncc1)C InChI: InChI=1S/C10H16N2O/c1-9(12-5-2-8-13)10-3-6-11-7-4-10/h3-4,6-7,9,12-13H,2,5,8H2,1H3 InChIKey: FDCRRSIBJZPFKU-UHFFFAOYSA-N
CBID:13498 http://www.chembase.cn/molecule-13498.html