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SMILES: n1c(C(=O)O)cccc1CN([C@H]1[C@@H](O)CCCC1)C Canonical SMILES: CN([C@@H]1CCCC[C@@H]1O)Cc1cccc(n1)C(=O)O InChI: InChI=1S/C14H20N2O3/c1-16(12-7-2-3-8-13(12)17)9-10-5-4-6-11(15-10)14(18)19/h4-6,12-13,17H,2-3,7-9H2,1H3,(H,18,19)/t12-,13+/m1/s1 InChIKey: NGPZUGDWFODZNO-OLZOCXBDSA-N
CBID:764294 http://www.chembase.cn/molecule-764294.html