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SMILES: n1c(N2CCC(C(=O)O)(Cc3cc(OC)ccc3)CC2)nccc1N Canonical SMILES: COc1cccc(c1)CC1(CCN(CC1)c1nccc(n1)N)C(=O)O InChI: InChI=1S/C18H22N4O3/c1-25-14-4-2-3-13(11-14)12-18(16(23)24)6-9-22(10-7-18)17-20-8-5-15(19)21-17/h2-5,8,11H,6-7,9-10,12H2,1H3,(H,23,24)(H2,19,20,21) InChIKey: RSPRNZVZJYUGOE-UHFFFAOYSA-N
CBID:485691 http://www.chembase.cn/molecule-485691.html