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SMILES: C(=O)(c1cc(OCCN2CCCCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)OCCN1CCCCC1 InChI: InChI=1S/C14H19NO3/c16-14(17)12-5-4-6-13(11-12)18-10-9-15-7-2-1-3-8-15/h4-6,11H,1-3,7-10H2,(H,16,17) InChIKey: NYOVKCSFMUODAF-UHFFFAOYSA-N
CBID:31876 http://www.chembase.cn/molecule-31876.html