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SMILES: N1(CCNCC(=O)OC)CCOCC1 Canonical SMILES: COC(=O)CNCCN1CCOCC1 InChI: InChI=1S/C9H18N2O3/c1-13-9(12)8-10-2-3-11-4-6-14-7-5-11/h10H,2-8H2,1H3 InChIKey: LCXAUDAVNQNHPV-UHFFFAOYSA-N
CBID:272534 http://www.chembase.cn/molecule-272534.html