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SMILES: C(=O)(NCc1ccc(cc1)C)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)C(=O)NCc1ccc(cc1)C InChI: InChI=1S/C16H18N2O/c1-12-5-7-13(8-6-12)11-18-16(19)15-4-2-3-14(9-15)10-17/h2-9H,10-11,17H2,1H3,(H,18,19) InChIKey: VDIHJQDFPYZJBG-UHFFFAOYSA-N
CBID:258548 http://www.chembase.cn/molecule-258548.html