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SMILES: c1(=O)n(cnc2c1cccc2)CCN1CCNCC1 Canonical SMILES: O=c1n(CCN2CCNCC2)cnc2c1cccc2 InChI: InChI=1S/C14H18N4O/c19-14-12-3-1-2-4-13(12)16-11-18(14)10-9-17-7-5-15-6-8-17/h1-4,11,15H,5-10H2 InChIKey: AOHJPOVFKDTZMT-UHFFFAOYSA-N
CBID:862993 http://www.chembase.cn/molecule-862993.html