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SMILES: N1C(=O)/C(=C/c2cc3c([nH]cc3)cc2)/CC1=O Canonical SMILES: O=C1NC(=O)/C(=C/c2ccc3c(c2)cc[nH]3)/C1 InChI: InChI=1S/C13H10N2O2/c16-12-7-10(13(17)15-12)6-8-1-2-11-9(5-8)3-4-14-11/h1-6,14H,7H2,(H,15,16,17)/b10-6+ InChIKey: XTRATUSFCGKHKC-UXBLZVDNSA-N
CBID:225503 http://www.chembase.cn/molecule-225503.html