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SMILES: n1(cccc1)CCNCC(=O)OC Canonical SMILES: COC(=O)CNCCn1cccc1 InChI: InChI=1S/C9H14N2O2/c1-13-9(12)8-10-4-7-11-5-2-3-6-11/h2-3,5-6,10H,4,7-8H2,1H3 InChIKey: YJJQCJAIBNFYPZ-UHFFFAOYSA-N
CBID:116525 http://www.chembase.cn/molecule-116525.html