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SMILES: N1(CCCC(=O)OC)CCNCC1 Canonical SMILES: COC(=O)CCCN1CCNCC1 InChI: InChI=1S/C9H18N2O2/c1-13-9(12)3-2-6-11-7-4-10-5-8-11/h10H,2-8H2,1H3 InChIKey: KARQMLCFZRMBSP-UHFFFAOYSA-N
CBID:235473 http://www.chembase.cn/molecule-235473.html