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SMILES: N(C(c1ncccc1)C)c1ccc(N(C)C)cc1 Canonical SMILES: CC(c1ccccn1)Nc1ccc(cc1)N(C)C InChI: InChI=1S/C15H19N3/c1-12(15-6-4-5-11-16-15)17-13-7-9-14(10-8-13)18(2)3/h4-12,17H,1-3H3 InChIKey: QUTJNSPVXHAZGF-UHFFFAOYSA-N
CBID:246739 http://www.chembase.cn/molecule-246739.html