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SMILES: c1(c(C(=O)O)cccn1)N1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ncccc1C(=O)O InChI: InChI=1S/C11H14N2O3/c14-8-3-6-13(7-4-8)10-9(11(15)16)2-1-5-12-10/h1-2,5,8,14H,3-4,6-7H2,(H,15,16) InChIKey: YWQZHAHVGRJMTO-UHFFFAOYSA-N
CBID:48493 http://www.chembase.cn/molecule-48493.html