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SMILES: N1c2cc(ccc2OCC1=O)C(N)C.Cl Canonical SMILES: O=C1COc2c(N1)cc(cc2)C(N)C.Cl InChI: InChI=1S/C10H12N2O2.ClH/c1-6(11)7-2-3-9-8(4-7)12-10(13)5-14-9;/h2-4,6H,5,11H2,1H3,(H,12,13);1H InChIKey: NEUVBNROBDEYDW-UHFFFAOYSA-N
CBID:265437 http://www.chembase.cn/molecule-265437.html