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SMILES: C12(C(=O)NC(=O)C1)CN(C(=O)C1c3c(c4c1cccc4)cccc3)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)C1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H18N2O3/c24-17-11-21(20(26)22-17)9-10-23(12-21)19(25)18-15-7-3-1-5-13(15)14-6-2-4-8-16(14)18/h1-8,18H,9-12H2,(H,22,24,26) InChIKey: OWYOEYDUGZOHKI-UHFFFAOYSA-N
CBID:698771 http://www.chembase.cn/molecule-698771.html