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SMILES: NC(Cc1c[nH]c2c1ccc(OCc1ccccc1)c2)C(=O)O Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1ccc(c2)OCc1ccccc1)N InChI: InChI=1S/C18H18N2O3/c19-16(18(21)22)8-13-10-20-17-9-14(6-7-15(13)17)23-11-12-4-2-1-3-5-12/h1-7,9-10,16,20H,8,11,19H2,(H,21,22) InChIKey: CIIAXGODDHHBDG-UHFFFAOYSA-N
CBID:107884 http://www.chembase.cn/molecule-107884.html