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SMILES: C(=O)(Nc1ccccc1)CN Canonical SMILES: NCC(=O)Nc1ccccc1 InChI: InChI=1S/C8H10N2O/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11) InChIKey: QRKJNCRCYBKANP-UHFFFAOYSA-N
CBID:118767 http://www.chembase.cn/molecule-118767.html