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SMILES: N1c2c(OC(C1)CC)ccc(c2)Cl Canonical SMILES: CCC1CNc2c(O1)ccc(c2)Cl InChI: InChI=1S/C10H12ClNO/c1-2-8-6-12-9-5-7(11)3-4-10(9)13-8/h3-5,8,12H,2,6H2,1H3 InChIKey: QHMWWRCUIVCEAV-UHFFFAOYSA-N
CBID:35668 http://www.chembase.cn/molecule-35668.html