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SMILES: C(=O)([C@@H]1C[C@H](C(=O)O)CC1)NCCc1ncccc1 Canonical SMILES: O=C([C@H]1CC[C@H](C1)C(=O)O)NCCc1ccccn1 InChI: InChI=1S/C14H18N2O3/c17-13(10-4-5-11(9-10)14(18)19)16-8-6-12-3-1-2-7-15-12/h1-3,7,10-11H,4-6,8-9H2,(H,16,17)(H,18,19)/t10-,11+/m0/s1 InChIKey: ZPCFFLLBTKOWNU-WDEREUQCSA-N
CBID:470252 http://www.chembase.cn/molecule-470252.html