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SMILES: c1cnc(cc1)C(NCCCO)C Canonical SMILES: OCCCNC(c1ccccn1)C InChI: InChI=1S/C10H16N2O/c1-9(11-7-4-8-13)10-5-2-3-6-12-10/h2-3,5-6,9,11,13H,4,7-8H2,1H3 InChIKey: VTPSDNLWUCEVFT-UHFFFAOYSA-N
CBID:13496 http://www.chembase.cn/molecule-13496.html