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SMILES: N1(C(=O)CC(=O)N2c3c(CC2)cccc3)c2c(CC1)cccc2 Canonical SMILES: O=C(N1CCc2c1cccc2)CC(=O)N1CCc2c1cccc2 InChI: InChI=1S/C19H18N2O2/c22-18(20-11-9-14-5-1-3-7-16(14)20)13-19(23)21-12-10-15-6-2-4-8-17(15)21/h1-8H,9-13H2 InChIKey: PHEUSRFARQHWGC-UHFFFAOYSA-N
CBID:230722 http://www.chembase.cn/molecule-230722.html