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SMILES: c1cc(ccc1N)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(Nc1ccc(cc1)N)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H18N2O2/c22-14-9-11-15(12-10-14)23-21(24)25-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20H,13,22H2,(H,23,24) InChIKey: ALQJHOXOLDYSLS-UHFFFAOYSA-N
CBID:52900 http://www.chembase.cn/molecule-52900.html