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SMILES: c1(c2c([nH]c1)ccc(c2)OCc1ccccc1)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1cc(OCc1ccccc1)cc2)N InChI: InChI=1S/C18H18N2O3/c19-16(18(21)22)8-13-10-20-17-7-6-14(9-15(13)17)23-11-12-4-2-1-3-5-12/h1-7,9-10,16,20H,8,11,19H2,(H,21,22) InChIKey: DFGNDJBYANKHIO-UHFFFAOYSA-N
CBID:53613 http://www.chembase.cn/molecule-53613.html