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SMILES: c12ccn(c1cccc2C(=O)NCCC(C)C)C Canonical SMILES: CC(CCNC(=O)c1cccc2c1ccn2C)C InChI: InChI=1S/C15H20N2O/c1-11(2)7-9-16-15(18)13-5-4-6-14-12(13)8-10-17(14)3/h4-6,8,10-11H,7,9H2,1-3H3,(H,16,18) InChIKey: RNQKJMSZLYIHDQ-UHFFFAOYSA-N
CBID:222985 http://www.chembase.cn/molecule-222985.html