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SMILES: C(=O)(/C=C/c1cnccc1)NCCCCC1CCN(CC1)C(=O)c1ccccc1 Canonical SMILES: O=C(/C=C/c1cccnc1)NCCCCC1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C24H29N3O2/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,28)/b12-11+ InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-N
CBID:312737 http://www.chembase.cn/molecule-312737.html