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SMILES: c1(occc1)C(N)COCC(C)C Canonical SMILES: CC(COCC(c1ccco1)N)C InChI: InChI=1S/C10H17NO2/c1-8(2)6-12-7-9(11)10-4-3-5-13-10/h3-5,8-9H,6-7,11H2,1-2H3 InChIKey: AHQGMMIEDOQDHN-UHFFFAOYSA-N
CBID:267320 http://www.chembase.cn/molecule-267320.html