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SMILES: C1(=O)[C@@H](NCCN1)Cc1occc1 Canonical SMILES: O=C1NCCN[C@H]1Cc1ccco1 InChI: InChI=1S/C9H12N2O2/c12-9-8(10-3-4-11-9)6-7-2-1-5-13-7/h1-2,5,8,10H,3-4,6H2,(H,11,12)/t8-/m0/s1 InChIKey: SDFPHFUQHFQWQA-QMMMGPOBSA-N
CBID:808567 http://www.chembase.cn/molecule-808567.html