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SMILES: c1(cc(ccc1OCCC(C)C)Cl)N Canonical SMILES: CC(CCOc1ccc(cc1N)Cl)C InChI: InChI=1S/C11H16ClNO/c1-8(2)5-6-14-11-4-3-9(12)7-10(11)13/h3-4,7-8H,5-6,13H2,1-2H3 InChIKey: YKNIUCDRTHQHPS-UHFFFAOYSA-N
CBID:19643 http://www.chembase.cn/molecule-19643.html