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SMILES: c1(cc(N(C)C)ccn1)C(=O)O Canonical SMILES: CN(c1ccnc(c1)C(=O)O)C InChI: InChI=1S/C8H10N2O2/c1-10(2)6-3-4-9-7(5-6)8(11)12/h3-5H,1-2H3,(H,11,12) InChIKey: VCLGAZSRYZRTSE-UHFFFAOYSA-N
CBID:113916 http://www.chembase.cn/molecule-113916.html