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SMILES: C1(n2c(ncc2)C)(C(=O)O)CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)C/C=C/c1ccccc1)n1ccnc1C InChI: InChI=1S/C19H23N3O2/c1-16-20-11-15-22(16)19(18(23)24)9-13-21(14-10-19)12-5-8-17-6-3-2-4-7-17/h2-8,11,15H,9-10,12-14H2,1H3,(H,23,24)/b8-5+ InChIKey: HTKSKOYHPPOEJV-VMPITWQZSA-N
CBID:378819 http://www.chembase.cn/molecule-378819.html