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SMILES: C(c1cnccc1)(C1CCNCC1)O Canonical SMILES: OC(c1cccnc1)C1CCNCC1 InChI: InChI=1S/C11H16N2O/c14-11(9-3-6-12-7-4-9)10-2-1-5-13-8-10/h1-2,5,8-9,11-12,14H,3-4,6-7H2 InChIKey: GMUHNGNJDJIZLQ-UHFFFAOYSA-N
CBID:306880 http://www.chembase.cn/molecule-306880.html