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SMILES: N1(C(=O)CCCN2CCNCC2)CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CCCN1CCNCC1 InChI: InChI=1S/C12H23N3O2/c16-12(15-8-10-17-11-9-15)2-1-5-14-6-3-13-4-7-14/h13H,1-11H2 InChIKey: JIIMOZGXTJELIC-UHFFFAOYSA-N
CBID:267130 http://www.chembase.cn/molecule-267130.html