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SMILES: N(C1CC1)(C(=O)CCl)Cc1ccc(cc1)OC Canonical SMILES: ClCC(=O)N(C1CC1)Cc1ccc(cc1)OC InChI: InChI=1S/C13H16ClNO2/c1-17-12-6-2-10(3-7-12)9-15(11-4-5-11)13(16)8-14/h2-3,6-7,11H,4-5,8-9H2,1H3 InChIKey: MTGYGBNCPKSKCI-UHFFFAOYSA-N
CBID:251387 http://www.chembase.cn/molecule-251387.html