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SMILES: [nH]1cc(c2c1cccc2)CCCC(=O)NCC(=O)O Canonical SMILES: O=C(NCC(=O)O)CCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C14H16N2O3/c17-13(16-9-14(18)19)7-3-4-10-8-15-12-6-2-1-5-11(10)12/h1-2,5-6,8,15H,3-4,7,9H2,(H,16,17)(H,18,19) InChIKey: GJEOYTHXLPOXHR-UHFFFAOYSA-N
CBID:217647 http://www.chembase.cn/molecule-217647.html