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SMILES: c1(c(C(=O)O)cccn1)Oc1cnc(cc1)C Canonical SMILES: Cc1ccc(cn1)Oc1ncccc1C(=O)O InChI: InChI=1S/C12H10N2O3/c1-8-4-5-9(7-14-8)17-11-10(12(15)16)3-2-6-13-11/h2-7H,1H3,(H,15,16) InChIKey: QUIUMNCOKVAQER-UHFFFAOYSA-N
CBID:31048 http://www.chembase.cn/molecule-31048.html