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SMILES: n1c(N2CCC(C(=O)O)CC2)nccc1OC Canonical SMILES: COc1ccnc(n1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C11H15N3O3/c1-17-9-2-5-12-11(13-9)14-6-3-8(4-7-14)10(15)16/h2,5,8H,3-4,6-7H2,1H3,(H,15,16) InChIKey: COAOFDCPJULLEG-UHFFFAOYSA-N
CBID:255411 http://www.chembase.cn/molecule-255411.html