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SMILES: N(=C(\c1ccccc1)/CCCN)/O.Cl Canonical SMILES: NCCC/C(=N\O)/c1ccccc1.Cl InChI: InChI=1S/C10H14N2O.ClH/c11-8-4-7-10(12-13)9-5-2-1-3-6-9;/h1-3,5-6,13H,4,7-8,11H2;1H/b12-10+; InChIKey: RTCOAVIGDKVPRM-VHPXAQPISA-N
CBID:254042 http://www.chembase.cn/molecule-254042.html