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SMILES: [N+]12([C@H](C(=CC1)CO)C(CC2)O)Cc1ccccc1.[Cl-] Canonical SMILES: OCC1=CC[N+]2([C@H]1C(O)CC2)Cc1ccccc1.[Cl-] InChI: InChI=1S/C15H20NO2.ClH/c17-11-13-6-8-16(9-7-14(18)15(13)16)10-12-4-2-1-3-5-12;/h1-6,14-15,17-18H,7-11H2;1H/q+1;/p-1/t14?,15-,16?;/m1./s1 InChIKey: JTEXXQJBGBSNAJ-RPFJJZQVSA-M
CBID:188185 http://www.chembase.cn/molecule-188185.html