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SMILES: C(=O)(c1ccc(cc1)c1ccccc1)CN Canonical SMILES: NCC(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H13NO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10,15H2 InChIKey: DWDFSNARQSUYQN-UHFFFAOYSA-N
CBID:113142 http://www.chembase.cn/molecule-113142.html