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SMILES: C(=O)(c1c2c(NCCC2)ccc1)NC(C)C Canonical SMILES: CC(NC(=O)c1cccc2c1CCCN2)C InChI: InChI=1S/C13H18N2O/c1-9(2)15-13(16)11-5-3-7-12-10(11)6-4-8-14-12/h3,5,7,9,14H,4,6,8H2,1-2H3,(H,15,16) InChIKey: DXKADNCPYJNZER-UHFFFAOYSA-N
CBID:252839 http://www.chembase.cn/molecule-252839.html