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SMILES: C1(C(=O)NCCc2ncccc2)(c2ccccc2)CCOCC1 Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)NCCc1ccccn1 InChI: InChI=1S/C19H22N2O2/c22-18(21-13-9-17-8-4-5-12-20-17)19(10-14-23-15-11-19)16-6-2-1-3-7-16/h1-8,12H,9-11,13-15H2,(H,21,22) InChIKey: SEFLBODJILUTBD-UHFFFAOYSA-N
CBID:226911 http://www.chembase.cn/molecule-226911.html