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SMILES: c1ccc2c(c1)c(c[nH]2)CCCC(=O)NCCC(=O)O Canonical SMILES: O=C(NCCC(=O)O)CCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H18N2O3/c18-14(16-9-8-15(19)20)7-3-4-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,10,17H,3-4,7-9H2,(H,16,18)(H,19,20) InChIKey: NHQSQRLCMSTADH-UHFFFAOYSA-N
CBID:131026 http://www.chembase.cn/molecule-131026.html