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SMILES: C1(C(=O)N(c2c1cccc2)CCC)(CC(=O)C)O Canonical SMILES: CCCN1c2ccccc2C(C1=O)(O)CC(=O)C InChI: InChI=1S/C14H17NO3/c1-3-8-15-12-7-5-4-6-11(12)14(18,13(15)17)9-10(2)16/h4-7,18H,3,8-9H2,1-2H3 InChIKey: OOANHZQZDVVMAI-UHFFFAOYSA-N
CBID:311484 http://www.chembase.cn/molecule-311484.html