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SMILES: C(=O)(c1occc1)N(CCC1CCOCC1)C Canonical SMILES: CN(C(=O)c1ccco1)CCC1CCOCC1 InChI: InChI=1S/C13H19NO3/c1-14(13(15)12-3-2-8-17-12)7-4-11-5-9-16-10-6-11/h2-3,8,11H,4-7,9-10H2,1H3 InChIKey: QYOWFBPBOIZPRH-UHFFFAOYSA-N
CBID:524811 http://www.chembase.cn/molecule-524811.html