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SMILES: N1=C(CCN1c1ccc(C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(cc1)N1CCC(=N1)C InChI: InChI=1S/C11H12N2O2/c1-8-6-7-13(12-8)10-4-2-9(3-5-10)11(14)15/h2-5H,6-7H2,1H3,(H,14,15) InChIKey: ZNSOPPVIOVDORC-UHFFFAOYSA-N
CBID:257698 http://www.chembase.cn/molecule-257698.html