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SMILES: c1(c2c(Oc3ccccc3)cccc2)cc(C(=O)N)ccn1 Canonical SMILES: NC(=O)c1ccnc(c1)c1ccccc1Oc1ccccc1 InChI: InChI=1S/C18H14N2O2/c19-18(21)13-10-11-20-16(12-13)15-8-4-5-9-17(15)22-14-6-2-1-3-7-14/h1-12H,(H2,19,21) InChIKey: YJVHUXHBCKSCSS-UHFFFAOYSA-N
CBID:516212 http://www.chembase.cn/molecule-516212.html