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SMILES: N(C(=O)C)C(c1ccc(c2c(C)cccc2)cc1)C Canonical SMILES: CC(=O)NC(c1ccc(cc1)c1ccccc1C)C InChI: InChI=1S/C17H19NO/c1-12-6-4-5-7-17(12)16-10-8-15(9-11-16)13(2)18-14(3)19/h4-11,13H,1-3H3,(H,18,19) InChIKey: ITWPTNPDNXECMZ-UHFFFAOYSA-N
CBID:671800 http://www.chembase.cn/molecule-671800.html