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SMILES: N1(C(=O)OCC)CC(CO)CCC1 Canonical SMILES: CCOC(=O)N1CCCC(C1)CO InChI: InChI=1S/C9H17NO3/c1-2-13-9(12)10-5-3-4-8(6-10)7-11/h8,11H,2-7H2,1H3 InChIKey: NJAMSCPMLHBPSY-UHFFFAOYSA-N
CBID:58087 http://www.chembase.cn/molecule-58087.html