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SMILES: c1(cn(c2c1cccc2)CCC(=O)NCCC(=O)O)C(=O)C Canonical SMILES: O=C(CCn1cc(c2c1cccc2)C(=O)C)NCCC(=O)O InChI: InChI=1S/C16H18N2O4/c1-11(19)13-10-18(14-5-3-2-4-12(13)14)9-7-15(20)17-8-6-16(21)22/h2-5,10H,6-9H2,1H3,(H,17,20)(H,21,22) InChIKey: PYVRKCMPZKODIM-UHFFFAOYSA-N
CBID:223329 http://www.chembase.cn/molecule-223329.html