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SMILES: c1(C(=O)NCCN2CCNCC2)ccccn1 Canonical SMILES: O=C(c1ccccn1)NCCN1CCNCC1 InChI: InChI=1S/C12H18N4O/c17-12(11-3-1-2-4-14-11)15-7-10-16-8-5-13-6-9-16/h1-4,13H,5-10H2,(H,15,17) InChIKey: VOOXYDHHAXCARM-UHFFFAOYSA-N
CBID:16848 http://www.chembase.cn/molecule-16848.html