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SMILES: C(=O)(c1cc(OCCCN2CCCC2)ccc1)O.Cl Canonical SMILES: OC(=O)c1cccc(c1)OCCCN1CCCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c16-14(17)12-5-3-6-13(11-12)18-10-4-9-15-7-1-2-8-15;/h3,5-6,11H,1-2,4,7-10H2,(H,16,17);1H InChIKey: IAXBLRQXUNSSTP-UHFFFAOYSA-N
CBID:31860 http://www.chembase.cn/molecule-31860.html