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SMILES: N(Cc1ccc(cc1)C)C(CO)CC Canonical SMILES: CCC(NCc1ccc(cc1)C)CO InChI: InChI=1S/C12H19NO/c1-3-12(9-14)13-8-11-6-4-10(2)5-7-11/h4-7,12-14H,3,8-9H2,1-2H3 InChIKey: FNVZESNQKGUUGN-UHFFFAOYSA-N
CBID:312533 http://www.chembase.cn/molecule-312533.html