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SMILES: c12NC(=O)COc1c(cc(c2)N)C Canonical SMILES: O=C1COc2c(N1)cc(cc2C)N InChI: InChI=1S/C9H10N2O2/c1-5-2-6(10)3-7-9(5)13-4-8(12)11-7/h2-3H,4,10H2,1H3,(H,11,12) InChIKey: DHVWELQEBVAAJQ-UHFFFAOYSA-N
CBID:307737 http://www.chembase.cn/molecule-307737.html