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SMILES: c1(c(C(=O)O)cccn1)N(CC1CCOCC1)C Canonical SMILES: CN(c1ncccc1C(=O)O)CC1CCOCC1 InChI: InChI=1S/C13H18N2O3/c1-15(9-10-4-7-18-8-5-10)12-11(13(16)17)3-2-6-14-12/h2-3,6,10H,4-5,7-9H2,1H3,(H,16,17) InChIKey: VZRVSHKCMSVGPE-UHFFFAOYSA-N
CBID:48503 http://www.chembase.cn/molecule-48503.html