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SMILES: n1(ccc2c1cccc2)CCC(=O)NCCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1cccc2)NCCC(=O)O InChI: InChI=1S/C14H16N2O3/c17-13(15-8-5-14(18)19)7-10-16-9-6-11-3-1-2-4-12(11)16/h1-4,6,9H,5,7-8,10H2,(H,15,17)(H,18,19) InChIKey: ZBCUDSQXITVCEL-UHFFFAOYSA-N
CBID:223507 http://www.chembase.cn/molecule-223507.html