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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CCC(=O)O)cccc1=O Canonical SMILES: OC(=O)CCN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C14H18N2O3/c17-13-3-1-2-12-11-6-10(8-16(12)13)7-15(9-11)5-4-14(18)19/h1-3,10-11H,4-9H2,(H,18,19) InChIKey: OWFOEFGESDNNNR-UHFFFAOYSA-N
CBID:186245 http://www.chembase.cn/molecule-186245.html