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SMILES: C(=O)(Nc1c2c([nH]cc2)ccc1)C1(c2ccccc2)CCOCC1 Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)Nc1cccc2c1cc[nH]2 InChI: InChI=1S/C20H20N2O2/c23-19(22-18-8-4-7-17-16(18)9-12-21-17)20(10-13-24-14-11-20)15-5-2-1-3-6-15/h1-9,12,21H,10-11,13-14H2,(H,22,23) InChIKey: OVAWAIFDRNSDJS-UHFFFAOYSA-N
CBID:228240 http://www.chembase.cn/molecule-228240.html