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SMILES: N1(C(=O)C(c2c[nH]c3c2cccc3)CC1=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1C(=O)CC(C1=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C19H16N2O3/c1-24-13-6-4-5-12(9-13)21-18(22)10-15(19(21)23)16-11-20-17-8-3-2-7-14(16)17/h2-9,11,15,20H,10H2,1H3 InChIKey: WWTNGKIEHTUEIJ-UHFFFAOYSA-N
CBID:188841 http://www.chembase.cn/molecule-188841.html