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SMILES: N1(C(=O)c2occc2)Cc2c(CC1)ccc(c2)N Canonical SMILES: Nc1ccc2c(c1)CN(CC2)C(=O)c1ccco1 InChI: InChI=1S/C14H14N2O2/c15-12-4-3-10-5-6-16(9-11(10)8-12)14(17)13-2-1-7-18-13/h1-4,7-8H,5-6,9,15H2 InChIKey: VXJXBJPYUWFWAJ-UHFFFAOYSA-N
CBID:118418 http://www.chembase.cn/molecule-118418.html