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SMILES: [C@@]12(C(=O)[C@@]3(CN(C(N(C3)C2)c2cc(N)ccc2)C1)C)C Canonical SMILES: Nc1cccc(c1)C1N2C[C@@]3(CN1C[C@](C2)(C3=O)C)C InChI: InChI=1S/C16H21N3O/c1-15-7-18-9-16(2,14(15)20)10-19(8-15)13(18)11-4-3-5-12(17)6-11/h3-6,13H,7-10,17H2,1-2H3/t13?,15-,16+ InChIKey: JKNBPTOSZHTZHR-VHRNVKJDSA-N
CBID:219628 http://www.chembase.cn/molecule-219628.html