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SMILES: N(c1cc(ccc1)C(=O)O)/C=C/1\C(=O)c2c(cccc2)C1=O Canonical SMILES: OC(=O)c1cccc(c1)N/C=C/1\C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C17H11NO4/c19-15-12-6-1-2-7-13(12)16(20)14(15)9-18-11-5-3-4-10(8-11)17(21)22/h1-9,18H,(H,21,22) InChIKey: VRPYJIICVOYEQG-UHFFFAOYSA-N
CBID:74548 http://www.chembase.cn/molecule-74548.html