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SMILES: c1(C(=O)CC2NCCOC2)occc1.Cl Canonical SMILES: O=C(c1ccco1)CC1COCCN1.Cl InChI: InChI=1S/C10H13NO3.ClH/c12-9(10-2-1-4-14-10)6-8-7-13-5-3-11-8;/h1-2,4,8,11H,3,5-7H2;1H InChIKey: XVNZGZXALXHRMQ-UHFFFAOYSA-N
CBID:238828 http://www.chembase.cn/molecule-238828.html