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SMILES: C1(=O)[C@H](NCCN1)Cc1c2ccccc2ccc1 Canonical SMILES: O=C1NCCN[C@@H]1Cc1cccc2c1cccc2 InChI: InChI=1S/C15H16N2O/c18-15-14(16-8-9-17-15)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14,16H,8-10H2,(H,17,18)/t14-/m1/s1 InChIKey: LZBZZLVHPFFTGC-CQSZACIVSA-N
CBID:808553 http://www.chembase.cn/molecule-808553.html