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SMILES: N1(C(=O)C2NCCC2)Cc2c(CC1)ccc(c2)O.Cl Canonical SMILES: Oc1ccc2c(c1)CN(CC2)C(=O)C1CCCN1.Cl InChI: InChI=1S/C14H18N2O2.ClH/c17-12-4-3-10-5-7-16(9-11(10)8-12)14(18)13-2-1-6-15-13;/h3-4,8,13,15,17H,1-2,5-7,9H2;1H InChIKey: BHEVFELYDDGNPV-UHFFFAOYSA-N
CBID:275468 http://www.chembase.cn/molecule-275468.html