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SMILES: C1=CC2C(CC1C2)CNCc1ccco1.Cl Canonical SMILES: N(Cc1ccco1)CC1CC2CC1C=C2.Cl InChI: InChI=1S/C13H17NO.ClH/c1-2-13(15-5-1)9-14-8-12-7-10-3-4-11(12)6-10;/h1-5,10-12,14H,6-9H2;1H InChIKey: ZIANLNYVSRQZNH-UHFFFAOYSA-N
CBID:14873 http://www.chembase.cn/molecule-14873.html