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SMILES: C(=O)(c1ccc(N)cc1)NCCc1ccccc1 Canonical SMILES: Nc1ccc(cc1)C(=O)NCCc1ccccc1 InChI: InChI=1S/C15H16N2O/c16-14-8-6-13(7-9-14)15(18)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18) InChIKey: MIHLCBDTDZSJDS-UHFFFAOYSA-N
CBID:23394 http://www.chembase.cn/molecule-23394.html