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SMILES: n1c(N2CCC(C(=O)N3CCCCC3)CC2)ccc2c1c(Cl)ccc2 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)c1ccc2c(n1)c(Cl)ccc2 InChI: InChI=1S/C20H24ClN3O/c21-17-6-4-5-15-7-8-18(22-19(15)17)23-13-9-16(10-14-23)20(25)24-11-2-1-3-12-24/h4-8,16H,1-3,9-14H2 InChIKey: JSHDQJVNFUUFQM-UHFFFAOYSA-N
CBID:551515 http://www.chembase.cn/molecule-551515.html