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SMILES: N1(C(=O)CCC1=O)C(Cc1c[nH]c2c1cccc2)C Canonical SMILES: CC(N1C(=O)CCC1=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H16N2O2/c1-10(17-14(18)6-7-15(17)19)8-11-9-16-13-5-3-2-4-12(11)13/h2-5,9-10,16H,6-8H2,1H3 InChIKey: QZCLCVHNXBRKIE-UHFFFAOYSA-N
CBID:203837 http://www.chembase.cn/molecule-203837.html