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SMILES: c1(cc(C(=O)OC)ccn1)N(C)C Canonical SMILES: COC(=O)c1ccnc(c1)N(C)C InChI: InChI=1S/C9H12N2O2/c1-11(2)8-6-7(4-5-10-8)9(12)13-3/h4-6H,1-3H3 InChIKey: TUBHZFAKIADYFD-UHFFFAOYSA-N
CBID:249103 http://www.chembase.cn/molecule-249103.html