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SMILES: C(=O)(NCc1ccccc1)NCCC(=O)O Canonical SMILES: O=C(NCCC(=O)O)NCc1ccccc1 InChI: InChI=1S/C11H14N2O3/c14-10(15)6-7-12-11(16)13-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,15)(H2,12,13,16) InChIKey: ZKXWPAGHEVGPNO-UHFFFAOYSA-N
CBID:252638 http://www.chembase.cn/molecule-252638.html